#BioGRID Chemical Interaction ID	BioGRID Gene ID	Entrez Gene ID	Systematic Name	Official Symbol	Synonyms	Organism ID	Organism	Action	Interaction Type	Author	Pubmed ID	BioGRID Publication ID	BioGRID Chemical ID	Chemical Name	Chemical Synonyms	Chemical Brands	Chemical Source	Chemical Source ID	Molecular Formula	Chemical Type	ATC Codes	CAS Number	Curated By	Method	Method Description	Related BioGRID Gene ID	Related Entrez Gene ID	Related Systematic Name	Related Official Symbol	Related Synonyms	Related Organism ID	Related Organism	Related Type	Notes	InChIKey
2128	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	activator	target	Mayes MA (2007)	17167165	173052	125	Adenosine monophosphate	Adenosine 5'-(dihydrogen phosphate)|5'-Adenosine monophosphate|Adenosine 5'-monophosphate|Adenosine-5'-monophosphoric acid|PAdo|Adenylate|Phosphate d'adenosine|Adenosine-5'-Monophosphate|5'-O-Phosphonoadenosine|Adenosine phosphate|Ado5'p|Adenosine-5'p|AMP|Fosfato de adenosina|5'-Adenylic acid|ADENOSINE monophosphate|Phosaden|Adenylic acid|Phosphaden|5'-AMP|Adenosini phosphas|Adenosine 5'-phosphate	-	DRUGBANK	DB00131	C10H14N5O7P	small molecule	-	61-19-8	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	UDMBCSSLTHHNCD-KQYNXXCUSA-N
3686	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Imming P (2006)	17016423	171742	164	Adenosine triphosphate	Adenosine 5'-triphosphate|Adenosine-5'-triphosphate|ATP	-	DRUGBANK	DB00171	C10H16N5O13P3	small molecule	-	56-65-5	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ZKHQWZAMYRWXGA-YPLCUDRINA-N
3687	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Chen X (2002)	11752352	171740	164	Adenosine triphosphate	Adenosine 5'-triphosphate|Adenosine-5'-triphosphate|ATP	-	DRUGBANK	DB00171	C10H16N5O13P3	small molecule	-	56-65-5	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ZKHQWZAMYRWXGA-YPLCUDRINA-N
3688	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Overington JP (2006)	17139284	171741	164	Adenosine triphosphate	Adenosine 5'-triphosphate|Adenosine-5'-triphosphate|ATP	-	DRUGBANK	DB00171	C10H16N5O13P3	small molecule	-	56-65-5	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ZKHQWZAMYRWXGA-YPLCUDRINA-N
3749	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	unknown	target	Imming P (2006)	17016423	171742	164	Adenosine triphosphate	Adenosine 5'-triphosphate|Adenosine-5'-triphosphate|ATP	-	DRUGBANK	DB00171	C10H16N5O13P3	small molecule	-	56-65-5	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ZKHQWZAMYRWXGA-YPLCUDRINA-N
3750	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	unknown	target	Overington JP (2006)	17139284	171741	164	Adenosine triphosphate	Adenosine 5'-triphosphate|Adenosine-5'-triphosphate|ATP	-	DRUGBANK	DB00171	C10H16N5O13P3	small molecule	-	56-65-5	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ZKHQWZAMYRWXGA-YPLCUDRINA-N
4254	111309	5291	-	PIK3CB	P110BETA|PI3K|PI3KBETA|PIK3C1	9606	Homo sapiens	unknown	target	Foukas LC (2002)	12145276	174346	194	Caffeine	Cafine|1,3,7-trimethylpurine-2,6-dione|Theine|7-methyltheophylline|Coffein|Methyltheobromine|Koffein|Guaranine|1-methyltheobromine|Thein|tena|1,3,7-trimethyl-2,6-dioxopurine|Coffeinum|Anhydrous caffeine|Matena|1,3,7-trimethylxanthine|Caffeinum|Cafena|3,7-Dihydro-1,3,7-trimethyl-1H-purin-2,6-dion	stay awake maximum strength|fi	DRUGBANK	DB00201	C8H10N4O2	small molecule	N06BC01|V04CG30	58-08-2	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	RYYVLZVUVIJVGH-UHFFFAOYSA-N
4261	106962	472	-	ATM	AT1|ATA|ATC|ATD|ATDC|ATE|TEL1|TELO1	9606	Homo sapiens	unknown	target	Blasina A (1999)	10531013	174349	194	Caffeine	Cafine|1,3,7-trimethylpurine-2,6-dione|Theine|7-methyltheophylline|Coffein|Methyltheobromine|Koffein|Guaranine|1-methyltheobromine|Thein|tena|1,3,7-trimethyl-2,6-dioxopurine|Coffeinum|Anhydrous caffeine|Matena|1,3,7-trimethylxanthine|Caffeinum|Cafena|3,7-Dihydro-1,3,7-trimethyl-1H-purin-2,6-dion	stay awake maximum strength|fi	DRUGBANK	DB00201	C8H10N4O2	small molecule	N06BC01|V04CG30	58-08-2	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	RYYVLZVUVIJVGH-UHFFFAOYSA-N
4262	106962	472	-	ATM	AT1|ATA|ATC|ATD|ATDC|ATE|TEL1|TELO1	9606	Homo sapiens	unknown	target	Sarkaria JN (1999)	10485486	174348	194	Caffeine	Cafine|1,3,7-trimethylpurine-2,6-dione|Theine|7-methyltheophylline|Coffein|Methyltheobromine|Koffein|Guaranine|1-methyltheobromine|Thein|tena|1,3,7-trimethyl-2,6-dioxopurine|Coffeinum|Anhydrous caffeine|Matena|1,3,7-trimethylxanthine|Caffeinum|Cafena|3,7-Dihydro-1,3,7-trimethyl-1H-purin-2,6-dion	stay awake maximum strength|fi	DRUGBANK	DB00201	C8H10N4O2	small molecule	N06BC01|V04CG30	58-08-2	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	RYYVLZVUVIJVGH-UHFFFAOYSA-N
8659	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Dewar AL (2005)	15917650	177323	609	Imatinib	Imatinibum|alpha-(4-Methyl-1-piperazinyl)-3'-((4-(3-pyridyl)-2-pyrimidinyl)amino)-P-toluidide|4-(4-METHYL-piperazin-1-ylmethyl)-N-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-benzamide|Imatinib Methansulfonate|STI 571|Imatinib	imatinib mesylate|pms-imatinib	DRUGBANK	DB00619	C29H31N7O	small molecule	L01XE01	152459-95-5	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	KTUFNOKKBVMGRW-UHFFFAOYSA-N
8660	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Haberler C (2006)	16205964	177326	609	Imatinib	Imatinibum|alpha-(4-Methyl-1-piperazinyl)-3'-((4-(3-pyridyl)-2-pyrimidinyl)amino)-P-toluidide|4-(4-METHYL-piperazin-1-ylmethyl)-N-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-benzamide|Imatinib Methansulfonate|STI 571|Imatinib	imatinib mesylate|pms-imatinib	DRUGBANK	DB00619	C29H31N7O	small molecule	L01XE01	152459-95-5	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	KTUFNOKKBVMGRW-UHFFFAOYSA-N
8661	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Agirre X (2005)	15949566	177327	609	Imatinib	Imatinibum|alpha-(4-Methyl-1-piperazinyl)-3'-((4-(3-pyridyl)-2-pyrimidinyl)amino)-P-toluidide|4-(4-METHYL-piperazin-1-ylmethyl)-N-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-benzamide|Imatinib Methansulfonate|STI 571|Imatinib	imatinib mesylate|pms-imatinib	DRUGBANK	DB00619	C29H31N7O	small molecule	L01XE01	152459-95-5	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	KTUFNOKKBVMGRW-UHFFFAOYSA-N
8662	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Brueggemeier SB (2005)	16153117	177324	609	Imatinib	Imatinibum|alpha-(4-Methyl-1-piperazinyl)-3'-((4-(3-pyridyl)-2-pyrimidinyl)amino)-P-toluidide|4-(4-METHYL-piperazin-1-ylmethyl)-N-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-benzamide|Imatinib Methansulfonate|STI 571|Imatinib	imatinib mesylate|pms-imatinib	DRUGBANK	DB00619	C29H31N7O	small molecule	L01XE01	152459-95-5	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	KTUFNOKKBVMGRW-UHFFFAOYSA-N
8663	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Hoerth E (2004)	15799618	177325	609	Imatinib	Imatinibum|alpha-(4-Methyl-1-piperazinyl)-3'-((4-(3-pyridyl)-2-pyrimidinyl)amino)-P-toluidide|4-(4-METHYL-piperazin-1-ylmethyl)-N-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-benzamide|Imatinib Methansulfonate|STI 571|Imatinib	imatinib mesylate|pms-imatinib	DRUGBANK	DB00619	C29H31N7O	small molecule	L01XE01	152459-95-5	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	KTUFNOKKBVMGRW-UHFFFAOYSA-N
11869	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	activator	target	Zhang L (2007)	17369473	179062	904	Phenformin	DBI|Fenformin|Phenformine|-Phenethybiguanide|Fenformina|Phenforminum	-	DRUGBANK	DB00914	C10H15N5	small molecule	A10BD01|A10BA01	114-86-3	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ICFJFFQQTFMIBG-UHFFFAOYSA-N
11870	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	activator	target	Chen S (2008)	17995453	179061	904	Phenformin	DBI|Fenformin|Phenformine|-Phenethybiguanide|Fenformina|Phenforminum	-	DRUGBANK	DB00914	C10H15N5	small molecule	A10BD01|A10BA01	114-86-3	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ICFJFFQQTFMIBG-UHFFFAOYSA-N
11871	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	activator	target	Woollhead AM (2007)	17603555	179060	904	Phenformin	DBI|Fenformin|Phenformine|-Phenethybiguanide|Fenformina|Phenforminum	-	DRUGBANK	DB00914	C10H15N5	small molecule	A10BD01|A10BA01	114-86-3	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ICFJFFQQTFMIBG-UHFFFAOYSA-N
12164	111550	5563	-	PRKAA2	AMPK|AMPK2|AMPKa2|PRKAA	9606	Homo sapiens	activator	target	Din FV (2012)	22406476	179247	935	Acetylsalicylic acid	2-Acetoxybenzenecarboxylic acid|cido acetilsaliclico|Polopiryna|Easprin|Azetylsalizylsaeure|Salicylic acid acetate|2-Acetoxybenzoic acid|Acide actylsalicylique|O-acetylsalicylic acid|ASA|Acide 2-(acetyloxy)benzoique|Acetylsalicylsaeure|Acetylsalicylic acid|o-acetoxybenzoic acid|Azetylsalizylsure|2-(ACETYLOXY)benzoic acid|Acidum acetylsalicylicum|Acetylsalicylate|o-carboxyphenyl acetate|Aspirin	medique medi seltzer|asatab 80	DRUGBANK	DB00945	C9H8O4	small molecule	N02BA51|A01AD05|B01AC06|C10BX06|N02BA71|B01AC56|C10BX01|C10BX02|C10BX05|C10BX04|M01BA03|C10BX08|N02BA01	50-78-2	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
12165	111550	5563	-	PRKAA2	AMPK|AMPK2|AMPKa2|PRKAA	9606	Homo sapiens	activator	target	Hawley SA (2012)	22517326	179246	935	Acetylsalicylic acid	2-Acetoxybenzenecarboxylic acid|cido acetilsaliclico|Polopiryna|Easprin|Azetylsalizylsaeure|Salicylic acid acetate|2-Acetoxybenzoic acid|Acide actylsalicylique|O-acetylsalicylic acid|ASA|Acide 2-(acetyloxy)benzoique|Acetylsalicylsaeure|Acetylsalicylic acid|o-acetoxybenzoic acid|Azetylsalizylsure|2-(ACETYLOXY)benzoic acid|Acidum acetylsalicylicum|Acetylsalicylate|o-carboxyphenyl acetate|Aspirin	medique medi seltzer|asatab 80	DRUGBANK	DB00945	C9H8O4	small molecule	N02BA51|A01AD05|B01AC06|C10BX06|N02BA71|B01AC56|C10BX01|C10BX02|C10BX05|C10BX04|M01BA03|C10BX08|N02BA01	50-78-2	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
12168	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	activator	target	Din FV (2012)	22406476	179247	935	Acetylsalicylic acid	2-Acetoxybenzenecarboxylic acid|cido acetilsaliclico|Polopiryna|Easprin|Azetylsalizylsaeure|Salicylic acid acetate|2-Acetoxybenzoic acid|Acide actylsalicylique|O-acetylsalicylic acid|ASA|Acide 2-(acetyloxy)benzoique|Acetylsalicylsaeure|Acetylsalicylic acid|o-acetoxybenzoic acid|Azetylsalizylsure|2-(ACETYLOXY)benzoic acid|Acidum acetylsalicylicum|Acetylsalicylate|o-carboxyphenyl acetate|Aspirin	medique medi seltzer|asatab 80	DRUGBANK	DB00945	C9H8O4	small molecule	N02BA51|A01AD05|B01AC06|C10BX06|N02BA71|B01AC56|C10BX01|C10BX02|C10BX05|C10BX04|M01BA03|C10BX08|N02BA01	50-78-2	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
12169	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	activator	target	Hawley SA (2012)	22517326	179246	935	Acetylsalicylic acid	2-Acetoxybenzenecarboxylic acid|cido acetilsaliclico|Polopiryna|Easprin|Azetylsalizylsaeure|Salicylic acid acetate|2-Acetoxybenzoic acid|Acide actylsalicylique|O-acetylsalicylic acid|ASA|Acide 2-(acetyloxy)benzoique|Acetylsalicylsaeure|Acetylsalicylic acid|o-acetoxybenzoic acid|Azetylsalizylsure|2-(ACETYLOXY)benzoic acid|Acidum acetylsalicylicum|Acetylsalicylate|o-carboxyphenyl acetate|Aspirin	medique medi seltzer|asatab 80	DRUGBANK	DB00945	C9H8O4	small molecule	N02BA51|A01AD05|B01AC06|C10BX06|N02BA71|B01AC56|C10BX01|C10BX02|C10BX05|C10BX04|M01BA03|C10BX08|N02BA01	50-78-2	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
15409	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	multitarget	target	Piccaluga PP (2007)	17701954	180863	1242	Dasatinib	Dasatinib (anh.)|Dasatinib|N-(2-CHLORO-6-methylphenyl)-2-({6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl}amino)-1,3-thiazole-5-carboxamide|BMS dasatinib|Anhydrous dasatinib|dasatinib (anhydrous)|anh. dasatinib|Dasatinibum|BDBM13216	sprycel	DRUGBANK	DB01254	C22H26ClN7O2S	small molecule	L01XE06	302962-49-8	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ZBNZXTGUTAYRHI-UHFFFAOYSA-N
15410	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	multitarget	target	Imming P (2006)	17016423	171742	1242	Dasatinib	Dasatinib (anh.)|Dasatinib|N-(2-CHLORO-6-methylphenyl)-2-({6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl}amino)-1,3-thiazole-5-carboxamide|BMS dasatinib|Anhydrous dasatinib|dasatinib (anhydrous)|anh. dasatinib|Dasatinibum|BDBM13216	sprycel	DRUGBANK	DB01254	C22H26ClN7O2S	small molecule	L01XE06	302962-49-8	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ZBNZXTGUTAYRHI-UHFFFAOYSA-N
15411	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	multitarget	target	Chen X (2002)	11752352	171740	1242	Dasatinib	Dasatinib (anh.)|Dasatinib|N-(2-CHLORO-6-methylphenyl)-2-({6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl}amino)-1,3-thiazole-5-carboxamide|BMS dasatinib|Anhydrous dasatinib|dasatinib (anhydrous)|anh. dasatinib|Dasatinibum|BDBM13216	sprycel	DRUGBANK	DB01254	C22H26ClN7O2S	small molecule	L01XE06	302962-49-8	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ZBNZXTGUTAYRHI-UHFFFAOYSA-N
17756	116446	11315	CTA-215D11.1	PARK7	DJ-1|DJ1|HEL-S-67p	9606	Homo sapiens	unknown	target	Imming P (2006)	17016423	171742	1702	Double Oxidized Cysteine	-	-	DRUGBANK	DB01769	C3H6NO4S	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	InChIKey=GEAMCHVNTOUKJC-REOHCLBHSA-N
17757	116446	11315	CTA-215D11.1	PARK7	DJ-1|DJ1|HEL-S-67p	9606	Homo sapiens	unknown	target	Overington JP (2006)	17139284	171741	1702	Double Oxidized Cysteine	-	-	DRUGBANK	DB01769	C3H6NO4S	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	InChIKey=GEAMCHVNTOUKJC-REOHCLBHSA-N
19433	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	inhibitor	target	Xu WS (2007)	17694093	181632	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
22097	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	unknown	target	Berman HM (2000)	10592235	172122	3715	N-[4-Methyl-3-[[4-(3-Pyridinyl)-2-Pyrimidinyl]Amino]Phenyl]-3-Pyridinecarboxamide	-	-	DRUGBANK	DB03878	C22H18N6O	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	YWQVBESSYLICRX-UHFFFAOYSA-N
22700	110851	4779	-	NFE2L1	LCR-F1|NRF1|TCF11	9606	Homo sapiens	unknown	target	Berman HM (2000)	10592235	172122	3978	Lauryl Dimethylamine-N-Oxide	-	-	DRUGBANK	DB04147	C14H31NO	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	SYELZBGXAIXKHU-UHFFFAOYSA-N
23089	113624	7879	-	RAB7A	PRO2706|RAB7	9606	Homo sapiens	unknown	target	Berman HM (2000)	10592235	172122	4140	Guanosine-5'-Diphosphate	-	-	DRUGBANK	DB04315	C10H15N5O11P2	small molecule	-	146-91-8	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	QGWNDRXFNXRZMB-BZKDHIKHSA-N
23274	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Berman HM (2000)	10592235	172122	4216	Phosphoaminophosphonic Acid-Adenylate Ester	-	-	DRUGBANK	DB04395	C10H17N6O12P3	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	PVKSNHVPLWYQGJ-FCIPNVEPSA-N
24042	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Maekawa T (2007)	17929114	182055	4668	Nilotinib	Nilotinibum	tasigna	DRUGBANK	DB04868	C28H22F3N7O	small molecule	L01XE08	641571-10-0	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	HHZIURLSWUIHRB-UHFFFAOYSA-N
24043	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Kantarjian HM (2007)	17715389	182041	4668	Nilotinib	Nilotinibum	tasigna	DRUGBANK	DB04868	C28H22F3N7O	small molecule	L01XE08	641571-10-0	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	HHZIURLSWUIHRB-UHFFFAOYSA-N
24044	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Weisberg E (2006)	16721371	181947	4668	Nilotinib	Nilotinibum	tasigna	DRUGBANK	DB04868	C28H22F3N7O	small molecule	L01XE08	641571-10-0	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	HHZIURLSWUIHRB-UHFFFAOYSA-N
24045	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Swords R (2009)	19920925	182135	4668	Nilotinib	Nilotinibum	tasigna	DRUGBANK	DB04868	C28H22F3N7O	small molecule	L01XE08	641571-10-0	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	HHZIURLSWUIHRB-UHFFFAOYSA-N
24046	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Rosti G (2009)	19822896	182130	4668	Nilotinib	Nilotinibum	tasigna	DRUGBANK	DB04868	C28H22F3N7O	small molecule	L01XE08	641571-10-0	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	HHZIURLSWUIHRB-UHFFFAOYSA-N
24859	111307	5289	-	PIK3C3	VPS34|hVps34	9606	Homo sapiens	unknown	target	Berman HM (2000)	10592235	172122	5657	N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)- PHENYLTHIAZOLE-2-YL)-ACETAMIDE	-	-	DRUGBANK	DB06836	C14H16ClN3O4S2	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	JFVNFXCESCXMBC-UHFFFAOYSA-N
25849	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	unknown	target	Berman HM (2000)	10592235	172122	6628	2-{[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)METHYL]AMINO}-N-[4-PROPYL-3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE	-	-	DRUGBANK	DB07831	C23H22F3N3O2	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	SHSORWZDEKFFLP-UHFFFAOYSA-N
26063	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	unknown	target	Berman HM (2000)	10592235	172122	6836	1-[4-(PYRIDIN-4-YLOXY)PHENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA	-	-	DRUGBANK	DB08043	C19H14F3N3O2	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	DDDLGNOZDKDSEG-UHFFFAOYSA-N
26262	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	unknown	target	Berman HM (2000)	10592235	172122	7021	MYRISTIC ACID	-	-	DRUGBANK	DB08231	C14H28O2	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	TUNFSRHWOTWDNC-UHFFFAOYSA-N
26381	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	unknown	target	Berman HM (2000)	10592235	172122	7125	6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE	-	-	DRUGBANK	DB08339	C21H16Cl2N4O2	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	ZIQFYVPVJZEOFS-UHFFFAOYSA-N
26397	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	unknown	target	Berman HM (2000)	10592235	172122	7135	5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE	-	-	DRUGBANK	DB08350	C22H20N4O2	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	GYQRHHQPEMOLKH-UHFFFAOYSA-N
26619	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	unknown	target	Berman HM (2000)	10592235	172122	7360	2-amino-5-[3-(1-ethyl-1H-pyrazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylbenzamide	-	-	DRUGBANK	DB08583	C21H22N6O	small molecule	-	-	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	INAGORZAOFUKOZ-UHFFFAOYSA-N
26966	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	inhibitor	target	Iqbal Z (2013)	23409026	182230	7645	Ponatinib	AP24534|AP 24534|Ponatinibum	iclusig	DRUGBANK	DB08901	C29H27F3N6O	small molecule	L01XE24	943319-70-8	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	PHXJVRSECIGDHY-UHFFFAOYSA-N
27693	123818	83933	RP3-402G11.7	HDAC10	HD10	9606	Homo sapiens	inhibitor	target	Beckers T (2007)	17455259	182004	8079	Panobinostat	(2E)-N-hydroxy-3-[4-({[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenyl]acrylamide|panobinostat|BDBM29589	farydak	DRUGBANK	DB06603	C21H23N3O2	small molecule	L01XX42	404950-80-7	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	FPOHNWQLNRZRFC-ZHACJKMWSA-N
27698	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	inhibitor	target	Beckers T (2007)	17455259	182004	8079	Panobinostat	(2E)-N-hydroxy-3-[4-({[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenyl]acrylamide|panobinostat|BDBM29589	farydak	DRUGBANK	DB06603	C21H23N3O2	small molecule	L01XX42	404950-80-7	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	FPOHNWQLNRZRFC-ZHACJKMWSA-N
27822	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	inhibitor	target	VanderMolen KM (2011)	21587264	196007	8066	Romidepsin	chromodax|istodax	istodax	DRUGBANK	DB06176	C24H36N4O6S2	small molecule	L01XX39	128517-07-7	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	OHRURASPPZQGQM-QDBHDZETSA-N
27861	123818	83933	RP3-402G11.7	HDAC10	HD10	9606	Homo sapiens	inhibitor	target	Geng L (2006)	17145876	195973	8079	Panobinostat	(2E)-N-hydroxy-3-[4-({[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenyl]acrylamide|panobinostat|BDBM29589	farydak	DRUGBANK	DB06603	C21H23N3O2	small molecule	L01XX42	404950-80-7	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	FPOHNWQLNRZRFC-ZHACJKMWSA-N
27866	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	inhibitor	target	Geng L (2006)	17145876	195973	8079	Panobinostat	(2E)-N-hydroxy-3-[4-({[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenyl]acrylamide|panobinostat|BDBM29589	farydak	DRUGBANK	DB06603	C21H23N3O2	small molecule	L01XX42	404950-80-7	DRUGBANK	-	-	-	-	-	-	-	-	-	-	-	FPOHNWQLNRZRFC-ZHACJKMWSA-N
28035	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Lai AC (2016)	26593377	191787	8449	Bivalent ligand 11	Bivalent_ligand_11|DAS-VHL	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited E3 ligase	Standardized BVL Name: DAS-VHL(VHL:HIF-1alpha hydroxyproline derived small molecule --- c-ABL:dasatinib)	-
28037	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Lai AC (2016)	26593377	191787	8452	Bivalent ligand 12	Bivalent_ligand_12|DAS-CRBN	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited E3 ligase	Standardized BVL Name: DAS-CRBN(CRBN:pomalidomide --- BCR-ABL:dasatinib)	-
28039	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Lai AC (2016)	26593377	191787	8402	Bivalent ligand 43	Bivalent_ligand_43|BOS-CRBN	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited E3 ligase	Standardized BVL Name: BOS-CRBN(CRBN:pomalidomide --- BCR-ABL:bosutinib)	-
28041	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Demizu Y (2016)	27666635	199362	8451	Bivalent ligand 13	Bivalent_ligand_13|SNIPER(ABL)2,3	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	106826	329	-	BIRC2	API1|HIAP2|Hiap-2|MIHB|RNF48|c-IAP1|cIAP1	9606	Homo sapiens	recruited E3 ligase	Standardized BVL Name: SNIPER(ABL)2,3(cIAP1:methyl bestatin --- BCR-ABL:imatinib derivative)	-
28081	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Ohoka N (2017)	28154167	211362	8417	Bivalent ligand 25	Bivalent_ligand_25|SNIPER(ABL)-38	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	106828	331	RP1-315G1.5	XIAP	API3|BIRC4|IAP-3|ILP1|MIHA|XLP2|hIAP-3|hIAP3	9606	Homo sapiens	recruited E3 ligase	Standardized BVL Name: SNIPER(ABL)-38(XIAP:LCL161 --- BCR-ABL:dasatinib)	-
28157	116593	22933	-	SIRT2	SIR2|SIR2L|SIR2L2	9606	Homo sapiens	degradation	target	Schiedel M (2018)	28379698	211385	8406	Bivalent ligand 61	Bivalent_ligand_61|SirReal-based PROTAC (12)	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited E3 ligase	Standardized BVL Name: SirReal-based PROTAC (12)(CRBN:thalidomide --- SIRT2:SirReal3b)	-
28165	122928	79837	-	PIP4K2C	PIP5K2C	9606	Homo sapiens	degradation	target	Bondeson DP (2018)	29129718	208144	8433	Bivalent ligand 63	Bivalent_ligand_63|PROTAC 1	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited E3 ligase	Standardized BVL Name: PROTAC1(VHL:VHL ligand --- PIP4K2C:foretinib)	-
28215	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Bondeson DP (2018)	29129718	208144	8433	Bivalent ligand 63	Bivalent_ligand_63|PROTAC 1	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited E3 ligase	Standardized BVL Name: PROTAC1(VHL:VHL ligand --- ABL1:foretinib)	-
28259	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Bondeson DP (2018)	29129718	208144	8429	Bivalent ligand 64	Bivalent_ligand_64|PROTAC 2	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited E3 ligase	Standardized BVL Name: PROTAC2(CRBN:CRBN ligand --- ABL1:foretinib)	-
28483	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	inhibitor	target	Sodji Q (2014)	25240614	211381	8395	Tubastatin A	N-hydroxy-4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzamide|2XTSOX1NF8|Benzamide, N-hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]-|Tubastatin A|N-Hydroxy-4-[(2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide|BDBM50380399	-	CHEMSPIDER	28295021	C20H21N3O2	small molecule	-	1239262-52-2	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	GOVYBPLHWIEHEJ-UHFFFAOYSA-N
28532	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Chou TF (2011)	21343295	220329	8618	MNS	MNS|3,4-Methylenedioxy-.beta.-nitrostyrene|3,4-Methylenedioxy-beta-nitrostyrene|1,3-Benzodioxole, 5- (2-nitroethenyl)-|5-[(E)-2-Nitrovinyl]-1,3-benzodioxole|1,3-Benzodioxole, 5-[(E)-2-nitroethenyl]-|Syk Inhibitor III|MFCD00014575|WL5270000|5-(2-NITRO-VINYL)-BENZO(1,3)DIOXOLE	-	CHEMSPIDER	585303	C9H7NO4	small molecule	-	1485-00-3	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	KFLWBZPSJQPRDD-ONEGZZNKSA-N
28533	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Chou TF (2011)	21383145	220330	8574	DBeQ	2,4-dibenzylaminoquinazoline|2,4-Quinazolinediamine, N~2~,N~4~-bis(phenylmethyl)-|DBeQ|N2,N4-dibenzylquinazoline-2,4-diamine|N,N'-Dibenzyl-2,4-quinazolinediamine|MFCD03691820|JRF 12	-	CHEMSPIDER	589082	C22H20N4	small molecule	-	-	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	QAIMUUJJAJBPCL-UHFFFAOYSA-N
28534	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Magnaghi P (2013)	23892893	220331	8581	NMS-873	Pyridine, 3-[3-(cyclopentylthio)-5-[[[2-methyl-4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]oxy]methyl]-4H-1,2,4-triazol-4-yl]-|NMS-873|MFCD28009371|3-[3-Cyclopentylsulfanyl-5-(4'-methanesulfonyl-2-methylbiphenyl-4-yloxymethyl)-[1,2,4]triazol-4-yl]-pyridine|3-[3-(Cyclopentylthio)-5-[[[2-methyl-4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]oxy]methyl]-4H-1,2,4-triazol-4-yl]-pyridine|3-[3-(Cyclopentylsulfanyl)-5-({[2-methyl-4'-(methylsulfonyl)-4-biphenylyl]oxy}methyl)-4H-1,2,4-triazol-4-yl]pyridine	-	CHEMSPIDER	29398603	C27H28N4O3S2	small molecule	-	1418013-75-8	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	UJGTUKMAJVCBIS-UHFFFAOYSA-N
28553	114554	9100	-	USP10	UBPO	9606	Homo sapiens	inhibitor	target	Shao S (2014)	24585095	223668	8614	Spautin-1	MFCD16962292|4-Quinazolinamine, 6-fluoro-N-[(4-fluorophenyl)methyl]-|6-Fluoro-N-(4-fluorobenzyl)-4-quinazolinamine|6-fluoro-N-[(4-fluorophenyl)methyl]-4-quinazolinamine|Spautin-1|C43	-	CHEMSPIDER	25199963	C15H11F2N3	small molecule	-	1262888-28-7	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	AWIVHRPYFSSVOG-UHFFFAOYSA-N
28554	114465	8975	-	USP13	ISOT3|IsoT-3	9606	Homo sapiens	inhibitor	target	Shao S (2014)	24585095	223668	8614	Spautin-1	MFCD16962292|4-Quinazolinamine, 6-fluoro-N-[(4-fluorophenyl)methyl]-|6-Fluoro-N-(4-fluorobenzyl)-4-quinazolinamine|6-fluoro-N-[(4-fluorophenyl)methyl]-4-quinazolinamine|Spautin-1|C43	-	CHEMSPIDER	25199963	C15H11F2N3	small molecule	-	1262888-28-7	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	AWIVHRPYFSSVOG-UHFFFAOYSA-N
28583	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	degradation	target	Yang K (2018)	29871848	223608	8529	Bivalent ligand 46	dHDAC6|Bivalent_ligand_46	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: dHDAC6(CRBN:pomalidomide --- HDAC6:pan-HDAC inhibitor AB3)	-
28651	111307	5289	-	PIK3C3	VPS34|hVps34	9606	Homo sapiens	degradation	target	Tovell H (2019)	30978004	220718	8543	Bivalent ligand 93	HaloPROTAC-E|Bivalent_ligand_93	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	HaloPROTAC	PROTAC variant that induces degradation of HaloTag fusion proteins; structured as E3 binding moiety--linker--HaloTag binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: HaloPROTAC-E (VHL:VH298 --- HaloTag7-PIK3C3)	-
28659	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Zhao Q (2019)	31539241	220727	8502	Bivalent ligand 97	SIAIS178|Bivalent_ligand_97	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SIAIS178 (VHL:VHL1 --- BCR-ABL:dasatinib)	-
28663	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Burslem GM (2019)	31311809	223347	8506	Bivalent ligand 100	GMB-475|Bivalent_ligand_100	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: GMB-475(VHL:VHL1 --- BCR-ABL1:GNF-5)	-
28727	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Huang HT (2018)	29129717	211728	8537	Bivalent ligand 120	TL12-186|Bivalent_ligand_120	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TL12-186 (CRBN:pomalidomide --- ULK1:TL13-87)	-
28757	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	degradation	target	Huang HT (2018)	29129717	211728	8537	Bivalent ligand 120	TL12-186|Bivalent_ligand_120	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TL12-186 (CRBN:pomalidomide --- PRKAA1:TL13-87)	-
28887	118878	29110	-	TBK1	NAK|T2K	9606	Homo sapiens	degradation	target	Crew AP (2018)	28692295	217494	8488	Bivalent ligand 80	PROTAC 3i|Bivalent_ligand_80	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: PROTAC 3i (VHL:VHL ligand 2 ---TBK1:ligand 1b)	-
28896	111105	5071	KB-152G3.1	PARK2	AR-JP|LPRS2|PDJ|PRKN	9606	Homo sapiens	degradation	recruited e3 ligase	Schiedel M (2020)	32672888	223648	8566	Bivalent ligand 148	chloroalkylated SirReal 11|Bivalent_ligand_148	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	HaloPROTAC	PROTAC variant that induces degradation of HaloTag fusion proteins; structured as E3 binding moiety--linker--HaloTag binding moiety; target degraded via UPS	116593	22933	-	SIRT2	SIR2|SIR2L|SIR2L2	9606	Homo sapiens	target	Standardized BVL Name: chloroalkylated SirReal 11 (HaloTag-PRKN--- SIRT2:SirReal3)	-
28899	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Simpson LM (2020)	32668203	223649	8567	Bivalent ligand 149	HaloPROTAC-E|Bivalent_ligand_149	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	HaloPROTAC	PROTAC variant that induces degradation of HaloTag fusion proteins; structured as E3 binding moiety--linker--HaloTag binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: HaloPROTAC-E (VHL:VH298 --- ULK1-GFP:GFP-HaloTag)	-
28917	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Tong B (2020)	32568522	223653	8547	Bivalent ligand 153	BT1|Bivalent_ligand_153	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	120991	55905	-	RNF114	PSORS12|ZNF313	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: BT1 (RNF114:nimbolide --- BCR-ABL:dasatinib)	-
28921	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Burslem GM (2020)	32519703	223655	8553	Bivalent ligand 155	GMB-805|Bivalent_ligand_155	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: GMB-805 (VHL:VHL1 --- BCR-ABL:ABL001)	-
28926	123565	81631	-	MAP1LC3B	ATG8F|LC3B|MAP1A/1BLC3|MAP1LC3B-a	9606	Homo sapiens	degradation	autophagy-targeting protein	Li Z (2020)	31690177	223658	8556	Bivalent ligand 158	ATTEC|Bivalent_ligand_158	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	AUTAC/ATTEC	Autophagosome Tethering Compound; structured as a LC3 binding moiety--linker--target binding moiety; target degraded via autophagic degradation	109314	3064	-	HTT	HD|IT15	9606	Homo sapiens	target	Standardized BVL Name: ATTEC (MAP1LC3B --- mHTT)	-
29199	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2014)	25261927	224778	9249	N-[4-[3-Chloro-4-[(3S)-oxolan-3-yl]oxyanilino]thieno[2,3-d]pyrimidin-6-yl]-N'-hydroxyoctanediamide	BDBM50102566	-	PUBCHEM	118715746	C24H28ClN5O5S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	DHVTZWIWZWPIFU-INIZCTEOSA-N
29200	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2014)	25261927	224778	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29201	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Giannini G (2014)	25233084	224779	9250	8-Mercapto-octanoic acid phenylamide	8-MERCAPTO-OCTANOIC ACID PHENYLAMIDE|ZINC13609343|N-PHENYL-8-SULFANYLOCTANAMIDE|8-MERCAPTO-N-PHENYLOCTANAMIDE|BDBM50027601	-	PUBCHEM	11149404	C14H21NOS	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VTVJPXWTXILBGK-UHFFFAOYSA-N
29202	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Giannini G (2014)	25233084	224779	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29308	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Nalawansha DA (2017)	27977115	224801	8395	Tubastatin A	N-hydroxy-4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzamide|2XTSOX1NF8|Benzamide, N-hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]-|Tubastatin A|N-Hydroxy-4-[(2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide|BDBM50380399	-	CHEMSPIDER	28295021	C20H21N3O2	small molecule	-	1239262-52-2	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GOVYBPLHWIEHEJ-UHFFFAOYSA-N
29309	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Nalawansha DA (2017)	27977115	224801	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29310	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Miyake Y (2016)	27454931	224802	9324	(2E,4S,5E)-7-[4-(Dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,5-dienamide	S-TSA|BDBM197337	-	PUBCHEM	122198566	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	ALCVRKZFLFWUAZ-CSFUQHBASA-N
29311	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Miyake Y (2016)	27454931	224802	9325	(2E,4R,5E)-7-[4-(Dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,5-dienamide	R-TSA|BDBM197336	-	PUBCHEM	122198565	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	ALCVRKZFLFWUAZ-LSSUCPAZSA-N
29312	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Li J (2016)	27235003	224803	4802	Belinostat	UNII-F4H96P17NZ|NSC-726630|ZINC3818726|ABP000140|866323-14-0|SC-71101|(2E)-N-HYDROXY-3-[3-(PHENYLSULFAMOYL)PHENYL]PROP-2-ENAMIDE|SW219445-1|NSC726630|BELEODAQ|BCPP000351|EX-A180|PX 105684|QCR-181|BCP01741|BRD-K17743125-001-01-9|GTPL7496|(E)-N-HYDROXY-3-(3-(N-PHENYLSULFAMOYL)PHENYL)ACRYLAMIDE|BELINOSTAT - PXD101|SB16466|CC-489|AOB87787|BELINOSTAT|AX8144528|MLS006011091|AC-25046|AB0007889|BELINOSTAT (PXD101)|BELINOSTAT,PXD101, PX105684|W-5363|(E)-N-HYDROXY-3-[3-(PHENYLSULFAMOYL)PHENYL]PROP-2-ENAMIDE|414864-00-9|D08870|(E)-3-[3-(PHENYLSULFAMOYL)PHENYL]PROP-2-ENEHYDROXAMIC ACID|BELINOSTAT [USAN:INN]|SMR004702879|Q4882925|E-BELINOSTAT|BELINOSTAT (PXD101)|PXD101|PXD 101|N-HYDROXY-3-(3-PHENYLSULPHAMOYLPHENYL)ACRYLAMIDE|API0003555|BELINOSTAT (USAN/INN)|(2E)-N-HYDROXY-3-[3-(PHENYLSULFAMOYL)PHENYL]ACRYLAMIDE|BELEODAQ (TN)|PUBCHEM22405|NCGC00263155-05|(E)-N-HYDROXY-3-(3-PHENYLSULFAMOYL-PHENYL)-ACRYLAMIDE|PXD-101|N-HYDROXY-3-[3-[(PHENYLAMINO)SULFONYL]PHENYL]-2-PR|S1085|LS41098|PX-105684|BELINOSTAT PH3|N-HYDROXY-3-(3-PHENYLSULFAMOYLPHENYL)ACRYLAMIDE|EC-000.2286|BELINOSTAT/PXD101,PX105684/|5OG|DTXSID60194378|2-PROPENAMIDE, N-HYDROXY-3-(3-((PHENYLAMINO)SULFONYL)PHENYL)-, (2E)-|BCP9000386|PX105684|F4H96P17NZ|N-HYDROXY-3-[(PHENYLAMINO)SULFONYL]-TRANS-CINNAMAMIDE|AS-17068|BELINOSTAT(RANDOM CONFIGURATION)|A25012|N-HYDROXY-3-[3-[(PHENYLAMINO)SULFONYL]PHENYL]-2-PROPENAMIDE|AKOS025401741|N-HYDROXY-3-(3-(PHENYLSULFAMOYL)PHENYL)PROP-2-ENAMIDE|CCG-208758|2-PROPENAMIDE, N-HYDROXY-3-[3-[(PHENYLAMINO)SULFONYL]PHENYL]-, (2E)-|DB05015|J-523584|BDBM25150	beleodaq	DRUGBANK	DB05015	C15H14N2O4S	small molecule	L01XX49	866323-14-0	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	NCNRHFGMJRPRSK-MDZDMXLPSA-N
29313	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Li J (2016)	27235003	224803	9326	(E)-N-Hydroxy-3-[3-[[(1S)-2-(naphthalen-1-ylamino)-2-oxo-1-phenylethyl]sulfamoyl]phenyl]prop-2-enamide	(S,E)-N-HYDROXY-3-(3-(N-(2-(NAPHTHALEN-1-YLAMINO)-2-OXO-1-PHENYLETHYL)SULFAMOYL)PHENYL)ACRYLAMIDE (10S)|BDBM198192	-	PUBCHEM	122198640	C27H23N3O5S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	JCEFNCFZXQDHRY-ZOGILVBSSA-N
29319	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yoo J (2016)	27060764	224805	8395	Tubastatin A	N-hydroxy-4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzamide|2XTSOX1NF8|Benzamide, N-hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]-|Tubastatin A|N-Hydroxy-4-[(2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide|BDBM50380399	-	CHEMSPIDER	28295021	C20H21N3O2	small molecule	-	1239262-52-2	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GOVYBPLHWIEHEJ-UHFFFAOYSA-N
29320	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yoo J (2016)	27060764	224805	9332	N-Hydroxy-4-[2-[(E)-2-phenylethenyl]-1,3-thiazol-4-yl]butanamide	ONC(CCCC=1N=C(SC=1)\C=C\C1=CC=CC=C1)=O|BDBM50156678	-	PUBCHEM	102514716	C15H16N2O2S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	HJPIJALRLZVGMS-MDZDMXLPSA-N
29321	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yoo J (2016)	27060764	224805	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29339	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Gong CJ (2016)	26890114	224811	9345	5-Benzyl-2-(1,3-thiazol-2-yl)-N-(6,6,6-trifluoro-5-oxohexyl)-1,3-thiazole-4-carboxamide	BDBM50151283	-	PUBCHEM	126582837	C20H18F3N3O2S2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	JJZFDILZILDRTQ-UHFFFAOYSA-N
29340	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Gong CJ (2016)	26890114	224811	9346	5-Cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)-N-(6,6,6-trifluoro-5-oxohexyl)-1,3-thiazole-4-carboxamide	BDBM50151282	-	PUBCHEM	126582839	C17H18F3N3O2S2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GJSCCYDUKNGSLB-UHFFFAOYSA-N
29341	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Gong CJ (2016)	26890114	224811	9347	5-Cyclopropyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-(6,6,6-trifluoro-5-oxohexyl)-1,3-thiazole-4-carboxamide	BDBM50151281	-	PUBCHEM	126582843	C20H22F3N3O2S2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	ZUPRHDPCDWVJDA-UHFFFAOYSA-N
29342	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Gong CJ (2016)	26890114	224811	9348	5-(2-Methylpropyl)-2-(1,3-thiazol-2-yl)-N-(6,6,6-trifluoro-5-oxohexyl)-1,3-thiazole-4-carboxamide	BDBM50151280	-	PUBCHEM	126582841	C17H20F3N3O2S2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	AZLBBFOVLFWKTC-UHFFFAOYSA-N
29343	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Gong CJ (2016)	26890114	224811	9349	5-Cyclopropyl-2-(1,3-thiazol-2-yl)-N-(5,5,5-trifluoro-4-oxopentyl)-1,3-thiazole-4-carboxamide	BDBM50151278	-	PUBCHEM	126582908	C15H14F3N3O2S2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	UVCSQKKFUYQSGT-UHFFFAOYSA-N
29344	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Gong CJ (2016)	26890114	224811	9350	5-Cyclopropyl-2-(1,3-thiazol-2-yl)-N-(6,6,6-trifluoro-5-oxohexyl)-1,3-thiazole-4-carboxamide	BDBM50151277	-	PUBCHEM	91938063	C16H16F3N3O2S2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	OHRUWOKDVPCLPC-UHFFFAOYSA-N
29345	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Gong CJ (2016)	26890114	224811	9351	5-Cyclopropyl-N-[5-(hydroxyamino)-5-oxopentyl]-2-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide	BDBM50020897	-	PUBCHEM	71468161	C15H18N4O3S2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	MVJAEZIEZVJAFM-UHFFFAOYSA-N
29346	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26814680	224812	9352	3-Pyrazin-2-yl-N-(6-sulfanylhexyl)-1H-pyrazole-5-carboxamide	BDBM50144216	-	PUBCHEM	127028943	C14H19N5OS	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GYWQCXUVPDWXRB-UHFFFAOYSA-N
29347	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26814680	224812	9353	3-(1H-Indol-3-yl)-N-(6-sulfanylhexyl)-1H-pyrazole-5-carboxamide	BDBM50144214	-	PUBCHEM	137174935	C18H22N4OS	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	QTJRTUWSBZMZMT-UHFFFAOYSA-N
29348	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26814680	224812	9354	N-(6-Sulfanylhexyl)-1H-pyrazole-5-carboxamide	BDBM50144212	-	PUBCHEM	127026695	C10H17N3OS	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	OJQALHBLSWWPHJ-UHFFFAOYSA-N
29349	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26814680	224812	9355	3-Phenyl-N-(6-sulfanylhexyl)-1H-pyrazole-5-carboxamide	BDBM50144210	-	PUBCHEM	127027677	C16H21N3OS	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	SZTCVPCNBUBKBA-UHFFFAOYSA-N
29350	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26814680	224812	9356	3-(3,4-Dimethoxyphenyl)-N-(6-sulfanylhexyl)-1H-pyrazole-5-carboxamide	BDBM50144209	-	PUBCHEM	127027679	C18H25N3O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	KATIKUFCGSOWFA-UHFFFAOYSA-N
29351	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26814680	224812	9357	N-(6-Sulfanylhexyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazole-5-carboxamide	BDBM50144208	-	PUBCHEM	127027680	C19H27N3O4S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	HIUNIEQHYXYXSL-UHFFFAOYSA-N
29352	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26814680	224812	9358	3-Pyridin-4-yl-N-(6-sulfanylhexyl)-1H-pyrazole-5-carboxamide	BDBM50143997	-	PUBCHEM	127027995	C15H20N4OS	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	KYZMEJZVXICXQX-UHFFFAOYSA-N
29353	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26814680	224812	9359	3-Pyridin-3-yl-N-(6-sulfanylhexyl)-1H-pyrazole-5-carboxamide	BDBM50143996	-	PUBCHEM	127025178	C15H20N4OS	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	UMHAIDYPJKYSES-UHFFFAOYSA-N
29354	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26814680	224812	9360	3-Pyridin-2-yl-N-(6-sulfanylhexyl)-1H-pyrazole-5-carboxamide	BDBM50143995	-	PUBCHEM	127028973	C15H20N4OS	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VRGLHLDCWONREK-UHFFFAOYSA-N
29355	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26814680	224812	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29356	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26814680	224812	9361	7-Mercapto-heptanoic acid phenylamide	ZINC13609304|7-MERCAPTO-HEPTANOIC ACID PHENYLAMIDE|N-PHENYL-7-SULFANYLHEPTANAMIDE|THIOL-SAHA (T-SAHA)|BDBM152692	-	PUBCHEM	11379392	C13H19NOS	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	CFKBMXXDXYFDET-UHFFFAOYSA-N
29357	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Ghosh B (2016)	26804233	224813	9362	N'-Hydroxy-N-[(E)-(4-pyridin-3-ylphenyl)methylideneamino]heptanediamide	BRD-K51966546-001-02-2|BDBM50143887	-	PUBCHEM	73707550	C19H22N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	SOSXJHXYTVYMTE-FYJGNVAPSA-N
29358	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Ghosh B (2016)	26804233	224813	9363	N'-Hydroxy-N-[(E)-(4-phenylphenyl)methylideneamino]heptanediamide	J3.581.861H|7-OXO-7-[2-[(Z)-(BIPHENYL-4-YL)METHYLENE]HYDRAZINO]HEPTANEHYDROXAMIC ACID|BRD-K35010406-001-01-1|BDBM50143884	-	PUBCHEM	25118059	C20H23N3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	AEIVDBATQVVQFS-RCCKNPSSSA-N
29359	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Peng FW (2016)	26741358	224814	9364	7-[4-(4-Bromoanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxyheptanamide	BDBM50142796	-	PUBCHEM	127028030	C22H25BrN4O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	BNWIAUUKBJSRSZ-UHFFFAOYSA-N
29361	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Alverez C (2015)	26713109	224816	9366	1-[3-(5-Nitro-1H-indol-2-yl)phenyl]-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine	J3.640.579A|C(C)(C)N1CCN(CC1)CCNC1CCN(CC1)C1=CC(=CC=C1)C=1NC2=CC=C(C=C2C=1)[N+](=O)[O-]|N-[2-(4-ISOPROPYLPIPERAZINO)ETHYL]-1-[3-(5-NITRO-1H-INDOLE-2-YL)PHENYL]PIPERIDINE-4-AMINE|BDBM50158905	-	PUBCHEM	127031857	C28H38N6O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	QOGCSASIXKSUDD-UHFFFAOYSA-N
29370	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26706171	224819	9374	4-[3-(4-Fluorophenyl)-5-(6-sulfanylhexylcarbamoyl)pyrazol-1-yl]butanoic acid	BDBM50143530	-	PUBCHEM	127026737	C20H26FN3O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GUKWYUINVSHUKE-UHFFFAOYSA-N
29371	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26706171	224819	9375	2-[3-(4-Fluorophenyl)-5-(6-sulfanylhexylcarbamoyl)pyrazol-1-yl]acetic acid	BDBM50143508	-	PUBCHEM	127026735	C18H22FN3O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	KDSZJUGHUQDOGC-UHFFFAOYSA-N
29372	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26706171	224819	9376	(1R,4S,7Z,10S,16E,21R)-7-Ethylidene-4,21-di(propan-2-yl)-2-oxa-12,13-dithia-5,8,20,23-tetrazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone	ROMIDEPSIN (FK228, DEPSIPEPTIDE)|ZINC136702520|128517-07-7|BDBM50048864	-	PUBCHEM	11947684	C24H36N4O6S2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	OHRURASPPZQGQM-QSVHVVLASA-N
29373	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wen J (2016)	26706171	224819	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29374	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Rodrigues DA (2016)	26705137	224820	9377	4-[(E)-N-[[4-(Dimethylamino)benzoyl]-methylamino]-C-methylcarbonimidoyl]-N-hydroxybenzamide	BDBM50146080	-	PUBCHEM	127025647	C19H22N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	JCTMSWPCFNKFGT-DEDYPNTBSA-N
29375	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Rodrigues DA (2016)	26705137	224820	9378	4-[(E)-N-[[4-(Dimethylamino)benzoyl]amino]-C-methylcarbonimidoyl]-N-hydroxybenzamide	BDBM50146079	-	PUBCHEM	122601076	C18H20N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	YBJMRJLHXVKOOB-XDHOZWIPSA-N
29376	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Rodrigues DA (2016)	26705137	224820	9379	4-[(E)-[[4-(Dimethylamino)benzoyl]-methylhydrazinylidene]methyl]-N-hydroxybenzamide	BDBM50146077	-	PUBCHEM	127025646	C18H20N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	YOJNZHSNJLHVML-XDHOZWIPSA-N
29377	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Rodrigues DA (2016)	26705137	224820	9380	4-[(E)-[[4-(Dimethylamino)benzoyl]hydrazinylidene]methyl]-N-hydroxybenzamide	BDBM50146076	-	PUBCHEM	122601008	C17H18N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	HHDICTUTXIOTBC-WOJGMQOQSA-N
29378	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Rodrigues DA (2016)	26705137	224820	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29384	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Kachhadia V (2016)	26689485	224822	9386	(E)-3-[4-[(E)-3-(Cyclopropylamino)-2-(4-fluorophenyl)prop-1-enyl]phenyl]-N-hydroxyprop-2-enamide	BDBM50143215	-	PUBCHEM	25269097	C21H21FN2O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	NODIYCZWVUUEMT-HTZRGULJSA-N
29385	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Kachhadia V (2016)	26689485	224822	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29386	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Reddy DN (2016)	26681404	224823	8395	Tubastatin A	N-hydroxy-4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzamide|2XTSOX1NF8|Benzamide, N-hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]-|Tubastatin A|N-Hydroxy-4-[(2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide|BDBM50380399	-	CHEMSPIDER	28295021	C20H21N3O2	small molecule	-	1239262-52-2	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GOVYBPLHWIEHEJ-UHFFFAOYSA-N
29387	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Reddy DN (2016)	26681404	224823	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29388	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Reddy DN (2016)	26681404	224823	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29389	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Senger J (2016)	26653328	224824	8395	Tubastatin A	N-hydroxy-4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzamide|2XTSOX1NF8|Benzamide, N-hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]-|Tubastatin A|N-Hydroxy-4-[(2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide|BDBM50380399	-	CHEMSPIDER	28295021	C20H21N3O2	small molecule	-	1239262-52-2	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GOVYBPLHWIEHEJ-UHFFFAOYSA-N
29390	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Senger J (2016)	26653328	224824	9387	N-Hydroxy-2-naphthalen-2-yl-1,3-oxazole-4-carboxamide	BDBM50148620	-	PUBCHEM	127027175	C14H10N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	SAZKVZYUJRPYFI-UHFFFAOYSA-N
29391	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Senger J (2016)	26653328	224824	9388	2-(4-Chlorophenyl)-N-hydroxy-1,3-oxazole-4-carboxamide	BDBM50148617	-	PUBCHEM	127025656	C10H7ClN2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	KHHYTDYDQPEPGS-UHFFFAOYSA-N
29392	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Senger J (2016)	26653328	224824	9389	N-Hydroxy-2-(4-phenylphenyl)-1,3-oxazole-4-carboxamide	BDBM50148613	-	PUBCHEM	127028391	C16H12N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	TXHNXBSXQZDEJE-UHFFFAOYSA-N
29393	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Senger J (2016)	26653328	224824	9390	2-(4-Bromophenyl)-N-hydroxy-1,3-oxazole-4-carboxamide	N-HYDROXY-2-(4-BROMOPHENYL)OXAZOLE-4-CARBOXAMIDE|P7V|J3.601.433D|2-(4-BROMOPHENYL)-N-HYDROXY-1,3-OXAZOLE-4-CARBOXAMIDE|BDBM50148612	-	PUBCHEM	127027171	C10H7BrN2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	KHPRTOQUGAUDCM-UHFFFAOYSA-N
29394	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Senger J (2016)	26653328	224824	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29395	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Thaler F (2016)	26629860	224825	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29397	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Ni M (2015)	26481659	224827	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29398	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Peng FW (2015)	26475519	224828	9392	6-[4-(2,4-Dichloroanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxyhexanamide	BDBM50132484	-	PUBCHEM	122195536	C21H22Cl2N4O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	HQVSMMXKDYANJJ-UHFFFAOYSA-N
29399	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9393	Ricolinostat	SW219836-1|ZINC89630354|W-5979|AS-73344|D10661|ROCILINOSTAT (ACY-1215)|GTPL7010|ROCILINOSTAT|2-(DIPHENYLAMINO)-N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]PYRIMIDINE-5-CARBOXAMIDE|ACY-63|DTXSID40157148|RICOLINOSTAT (USAN/INN)|5-PYRIMIDINECARBOXAMIDE, 2-(DIPHENYLAMINO)-N-(7-(HYDROXYAMINO)-7-OXOHEPTYL)-|CCG-269054|AK151416|7-{[2-(DIPHENYLAMINO)PYRIMIDIN-5-YL]FORMAMIDO}-N-HYDROXYHEPTANAMIDE|SMR004702950|EX-A139|UNII-WKT909C62B|ACN-030031|S8001|AH4|CS-0965|DB12376|Q27088553|NS00073045|ACY-1215|1316214-52-4|SB17054|CC-661|HMS3426C09|US8609678, 2-(DIPHENYLAMINO)-N-(7-(HYDROXYAMINO)-7-OXOHEPTYL)PYRIMIDINE-5-CARBOXAMIDE [26]|AB0032517|BCP06028|A11940|X5832|AC-30258|2-(DIPHENYLAMINO)-N-(7-(HYDROXYAMINO)-7-OXOHEPTYL)PYRIMIDINE-5-CARBOXAMIDE|MLS006011181|N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]-2-(N-PHENYLANILINO)PYRIMIDINE-5-CARBOXAMIDE|HY-16026|WKT909C62B|NCGC00345802-05|J-690127|ACY1215|AX8288032|AKOS024259260|RICOLINOSTAT (ACY-1215)|RICOLINOSTAT [USAN:INN]|2-(DIPHENYLAMINO)-N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]-5-PYRIMIDINECARBOXAMIDE|5-PYRIMIDINECARBOXAMIDE, 2-(DIPHENYLAMINO)-N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]-|NCGC00345802-01|RICOLINOSTAT|HMS3653F17|KS-00000SAV|BDBM50439674	-	PUBCHEM	53340666	C24H27N5O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	QGZYDVAGYRLSKP-UHFFFAOYSA-N
29400	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9394	N-Hydroxy-6-[4-[methyl-(2-methylquinazolin-4-yl)amino]phenoxy]hexanamide	ONC(CCCCCOC1=CC=C(C=C1)N(C1=NC(=NC2=CC=CC=C12)C)C)=O|BDBM50151381	-	PUBCHEM	122550126	C22H26N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	YHQAMQHTTOJBPC-UHFFFAOYSA-N
29401	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9395	N-Hydroxy-5-[4-[methyl-(2-methylquinazolin-4-yl)amino]phenoxy]pentanamide	ONC(CCCCOC1=CC=C(C=C1)N(C1=NC(=NC2=CC=CC=C12)C)C)=O|BDBM50151380	-	PUBCHEM	122550235	C21H24N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VINHTOOQEORVNT-UHFFFAOYSA-N
29402	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9396	N-Hydroxy-2-[4-[methyl-(2-methylquinazolin-4-yl)amino]phenoxy]acetamide	ONC(COC1=CC=C(C=C1)N(C1=NC(=NC2=CC=CC=C12)C)C)=O|BDBM50151378	-	PUBCHEM	122550234	C18H18N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	MPMPKDWQOVDGGV-UHFFFAOYSA-N
29403	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9397	N-Hydroxy-6-[2-methoxy-5-[methyl-(2-methylquinazolin-4-yl)amino]phenoxy]hexanamide	ONC(CCCCCOC1=C(C=CC(=C1)N(C1=NC(=NC2=CC=CC=C12)C)C)OC)=O|BDBM50151377	-	PUBCHEM	122550213	C23H28N4O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GOLDSRJBCFTJIA-UHFFFAOYSA-N
29404	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9398	Hdac6-IN-1	HY-18947|CS-0014660|SKLB-23BB|S8743|N-HYDROXY-4-[2-METHOXY-5-[METHYL(2-METHYLQUINAZOLINE-4-YL)AMINO]PHENOXY]BUTANAMIDE|ONC(CCCOC1=C(C=CC(=C1)N(C1=NC(=NC2=CC=CC=C12)C)C)OC)=O|J3.553.794E|1815580-06-3|HDAC6-IN-1|BDBM50151375	-	PUBCHEM	122550211	C21H24N4O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	FWXZZFONXWYSEF-UHFFFAOYSA-N
29405	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9399	N-Hydroxy-6-[4-[methyl-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]phenoxy]hexanamide	BDBM50151325	-	PUBCHEM	127031757	C21H28N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	YUAKVYNOFMVTES-UHFFFAOYSA-N
29406	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9400	N-Hydroxy-5-[4-[methyl-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]phenoxy]pentanamide	BDBM50151324	-	PUBCHEM	127030500	C20H26N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	ZRIVRHBHISBBGJ-UHFFFAOYSA-N
29407	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9401	N-Hydroxy-4-[4-[methyl-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]phenoxy]butanamide	BDBM50150960	-	PUBCHEM	127031734	C19H24N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	JMJDOVVCXHTCNO-UHFFFAOYSA-N
29408	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9402	N-Hydroxy-2-[4-[methyl-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]phenoxy]acetamide	BDBM50150959	-	PUBCHEM	127031756	C17H20N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	ZDRSRLVZCRYVJO-UHFFFAOYSA-N
29409	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9403	N-Hydroxy-6-[4-[methyl(quinazolin-4-yl)amino]phenoxy]hexanamide	ONC(CCCCCOC1=CC=C(C=C1)N(C1=NC=NC2=CC=CC=C12)C)=O|BDBM50150955	-	PUBCHEM	122550135	C21H24N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	NXBDQDGEFPQVSI-UHFFFAOYSA-N
29410	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9404	N-Hydroxy-5-[4-[methyl(quinazolin-4-yl)amino]phenoxy]pentanamide	ONC(CCCCOC1=CC=C(C=C1)N(C1=NC=NC2=CC=CC=C12)C)=O|BDBM50150954	-	PUBCHEM	122550134	C20H22N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	TYGPIYZPTOOAMW-UHFFFAOYSA-N
29411	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9405	N-Hydroxy-4-[4-[methyl(quinazolin-4-yl)amino]phenoxy]butanamide	ONC(CCCOC1=CC=C(C=C1)N(C1=NC=NC2=CC=CC=C12)C)=O|BDBM50150953	-	PUBCHEM	122550129	C19H20N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	MGPSFMYVFDFUJS-UHFFFAOYSA-N
29412	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	9406	N-Hydroxy-2-[4-[methyl(quinazolin-4-yl)amino]phenoxy]acetamide	ONC(COC1=CC=C(C=C1)N(C1=NC=NC2=CC=CC=C12)C)=O|BDBM50150951	-	PUBCHEM	122550132	C17H16N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WKPDRDKNRMYFAG-UHFFFAOYSA-N
29413	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	8079	Panobinostat	(2E)-N-hydroxy-3-[4-({[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenyl]acrylamide|panobinostat|BDBM29589	farydak	DRUGBANK	DB06603	C21H23N3O2	small molecule	L01XX42	404950-80-7	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	FPOHNWQLNRZRFC-ZHACJKMWSA-N
29414	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang Z (2016)	26443078	224829	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29415	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Musso L (2015)	26376355	224830	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29419	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yao Y (2015)	26331334	224832	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29420	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Muthyala R (2015)	26264503	224833	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29421	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Muthyala R (2015)	26264503	224833	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29423	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9411	N-[1-(2-Chloro-4-methylanilino)isoquinolin-7-yl]-N'-hydroxyoctanediamide	N-[1-[(2-CHLORO-4-METHYLPHENYL)AMINO]ISOQUINOLINE-7-YL]-N'-HYDROXYOCTANEDIAMIDE|BDBM50109015	-	PUBCHEM	122184850	C24H27ClN4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	IJGUAWCQKOESOS-UHFFFAOYSA-N
29424	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9412	N-[1-(2-Bromo-4-methylanilino)isoquinolin-7-yl]-N'-hydroxyoctanediamide	N-[1-[(2-BROMO-4-METHYLPHENYL)AMINO]ISOQUINOLINE-7-YL]-N'-HYDROXYOCTANEDIAMIDE|BDBM50109014	-	PUBCHEM	122184851	C24H27BrN4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	QNXRAIMDOJFMKD-UHFFFAOYSA-N
29425	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9413	N'-Hydroxy-N-[1-(4-methylanilino)isoquinolin-7-yl]octanediamide	N-[1-[(4-METHYLPHENYL)AMINO]ISOQUINOLINE-7-YL]-N'-HYDROXYOCTANEDIAMIDE|BDBM50109013	-	PUBCHEM	122184847	C24H28N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	DHMRFGYKNXQOFG-UHFFFAOYSA-N
29426	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9414	N'-Hydroxy-N-[1-(naphthalen-2-ylamino)isoquinolin-7-yl]octanediamide	BDBM50109011	-	PUBCHEM	122184848	C27H28N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	HUKJAHRJEYMMCE-UHFFFAOYSA-N
29427	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9415	N-[1-(4-Bromo-2-fluoroanilino)isoquinolin-7-yl]-N'-hydroxyoctanediamide	N-[1-[(2-FLUORO-4-BROMOPHENYL)AMINO]ISOQUINOLINE-7-YL]-N'-HYDROXYOCTANEDIAMIDE|BDBM50109010	-	PUBCHEM	122184845	C23H24BrFN4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	DFKQAHYOXDWTAQ-UHFFFAOYSA-N
29428	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9416	(E)-N-Hydroxy-3-[4-[[[1-(4-methylanilino)isoquinolin-7-yl]amino]methyl]phenyl]prop-2-enamide	BDBM50109009	-	PUBCHEM	122185150	C26H24N4O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	KPLJHTZFLSOICT-MDWZMJQESA-N
29429	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9417	N-[1-(3-Chloro-2-fluoroanilino)isoquinolin-7-yl]-N'-hydroxyoctanediamide	N-[1-[(2-FLUORO-3-CHLOROPHENYL)AMINO]ISOQUINOLINE-7-YL]-N'-HYDROXYOCTANEDIAMIDE|BDBM50109008	-	PUBCHEM	122184846	C23H24ClFN4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	LYWPEQFLYUJPIU-UHFFFAOYSA-N
29430	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9418	N'-Hydroxy-N-(1-morpholin-4-ylisoquinolin-7-yl)octanediamide	BDBM50109006	-	PUBCHEM	122184854	C21H28N4O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	DTLWMGPSWXSCIY-UHFFFAOYSA-N
29431	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9419	N'-Hydroxy-N-[1-(4-propan-2-ylpiperazin-1-yl)isoquinolin-7-yl]octanediamide	BDBM50109004	-	PUBCHEM	122184855	C24H35N5O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	KUEFYQRLDVPNAG-UHFFFAOYSA-N
29432	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9420	N-[1-(2-Fluoroanilino)isoquinolin-7-yl]-N'-hydroxyoctanediamide	N-[1-[(2-FLUOROPHENYL)AMINO]ISOQUINOLINE-7-YL]-N'-HYDROXYOCTANEDIAMIDE|BDBM50109002	-	PUBCHEM	122184852	C23H25FN4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	AGZGHJKLKCIIAU-UHFFFAOYSA-N
29433	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9421	N-[2-[(2,4-Dimethoxyphenyl)methyl]-1-oxoisoquinolin-7-yl]-N'-hydroxyoctanediamide	BDBM50109000	-	PUBCHEM	122185147	C26H31N3O6	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GIKBCAFOYUWQMO-UHFFFAOYSA-N
29434	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9422	N-[1-(2-Fluoro-4-methylanilino)isoquinolin-7-yl]-N'-hydroxyoctanediamide	BDBM50108999	-	PUBCHEM	122184849	C24H27FN4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	QLJIGRZNVRDVNW-UHFFFAOYSA-N
29435	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9423	N'-Hydroxy-N-[2-(3-methylbutyl)-1-oxoisoquinolin-7-yl]octanediamide	BDBM50108184	-	PUBCHEM	122185146	C22H31N3O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	FSIYMAGFRRSGGY-UHFFFAOYSA-N
29436	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9424	N-[2-[2-(Diethylamino)ethyl]-1-oxoisoquinolin-7-yl]-N'-hydroxyoctanediamide	BDBM50108162	-	PUBCHEM	122184858	C23H34N4O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	ZAKBEXUJXNNGOJ-UHFFFAOYSA-N
29437	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9425	N-(2-Butyl-1-oxoisoquinolin-7-yl)-N'-hydroxyoctanediamide	BDBM50108142	-	PUBCHEM	122184857	C21H29N3O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	CIMZZSMMMYOQJV-UHFFFAOYSA-N
29438	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	9426	N'-Hydroxy-N-[1-(3-methoxypropylamino)isoquinolin-7-yl]octanediamide	BDBM50108129	-	PUBCHEM	122184856	C21H30N4O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	MGLLPZGTTQFMEG-UHFFFAOYSA-N
29439	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yang W (2015)	26211462	224835	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29441	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Zhan P (2015)	26086931	224837	8395	Tubastatin A	N-hydroxy-4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzamide|2XTSOX1NF8|Benzamide, N-hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]-|Tubastatin A|N-Hydroxy-4-[(2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide|BDBM50380399	-	CHEMSPIDER	28295021	C20H21N3O2	small molecule	-	1239262-52-2	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GOVYBPLHWIEHEJ-UHFFFAOYSA-N
29444	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Clausen DJ (2015)	26054247	224838	9428	(5R,8S,11S)-5-Methyl-8-propan-2-yl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3-thia-7,14,17,21-tetrazatricyclo[14.3.1.12,5]henicosa-1(20),2(21),16,18-tetraene-6,9,13-trione	BDBM50098420	-	PUBCHEM	122181882	C23H30N4O4S2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	YSQNJKVHVWRCPW-FXHDEUNJSA-N
29445	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Clausen DJ (2015)	26054247	224838	9429	(5R,8S,11S)-5-Methyl-8-propan-2-yl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3-thia-7,14,20,21-tetrazatricyclo[14.3.1.12,5]henicosa-1(19),2(21),16(20),17-tetraene-6,9,13-trione	(4R)-4,2-[CARBONYLIMINO[(S)-2-OXO-1-ISOPROPYLETHYLENE]OXY[(S)-1-OXO-7-MERCAPTO-4-HEPTENE-3,1-DIYL]IMINOMETHYLENE(PYRIDINE-2,6-DIYL)]-4BETA-METHYL-4,5-DIHYDROTHIAZOLE|BDBM50098418	-	PUBCHEM	25257993	C23H30N4O4S2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	USYOVMNNRIHXJQ-BEIBECRVSA-N
29446	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Clausen DJ (2015)	26054247	224838	9430	(5R,8S,11S)-5-Methyl-8-propan-2-yl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione	(4R)-4,2'-[CARBONYLIMINO[(S)-1-OXO-3-METHYLBUTANE-2,1-DIYL]OXY[(S)-1-OXO-7-MERCAPTO-4-HEPTENE-3,1-DIYL]IMINOMETHYLENE]-4BETA-METHYL-4,5-DIHYDRO-2,4'-BITHIAZOLE|(2S,5S,17R)-2-ISOPROPYL-5-[(E)-4-MERCAPTO-1-BUTENYL]-17-METHYL-13,10:17,14-DIEPINITRILO-4-OXA-11,15-DITHIA-1,8-DIAZACYCLOOCTADECA-12-ENE-3,7,18-TRIONE|BDBM50098414	-	PUBCHEM	24938735	C21H28N4O4S3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VEDPEVJAYWVUSJ-BNVDZZMOSA-N
29448	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Tang C (2015)	25993269	224840	9432	Naphthalen-1-yl 6-[4-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]-5-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate	BDBM50094760	-	PUBCHEM	122181047	C36H36N2O8S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	PQXAOJPTBDMVNK-UHFFFAOYSA-N
29449	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Tang C (2015)	25993269	224840	9433	8-[4-[6-(3-Hydroxyphenoxy)sulfonyl-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]anilino]-8-oxooctanoic acid	BDBM50094750	-	PUBCHEM	122180823	C32H33NO9S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	HNLHZLHXGMYVNW-UHFFFAOYSA-N
29450	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Tang C (2015)	25993269	224840	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29452	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Daniel KB (2015)	25974739	224842	9434	N-Phenyl-N'-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methoxy]octanediamide	BDBM50089657	-	PUBCHEM	122177622	C24H30N2O5	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	HXFDEOSGMWWMSA-UHFFFAOYSA-N
29453	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Daniel KB (2015)	25974739	224842	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29455	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Duan W (2015)	25906087	224844	9436	6-[[4-(Benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]-N-hydroxyhexanamide	BDBM50087853	-	PUBCHEM	118737455	C14H17N3O7S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	AGDGTFUFKSHWRN-UHFFFAOYSA-N
29456	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Duan W (2015)	25906087	224844	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29457	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Di Pompo G (2015)	25905694	224845	9437	N-Hydroxy-5-[[6-oxo-4-(4-phenylphenyl)-1H-pyrimidin-2-yl]sulfanyl]pentanamide	MC1742|MC 1742|5-{[4-(BIPHENYL-4-YL)-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL]SULFANYL}-N-HYDROXYPENTANAMIDE|ZINC140782936|5-[[6-OXO-4-(4-PHENYLPHENYL)-1H-PYRIMIDIN-2-YL]SULFANYL]PENTANEHYDROXAMIC ACID|AKOS027470271|1776116-74-5|BDBM50087845	-	PUBCHEM	136173089	C21H21N3O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	AOFVDNFTELWRHV-UHFFFAOYSA-N
29458	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Di Pompo G (2015)	25905694	224845	9438	N-[6-[(E)-3-(Hydroxyamino)-3-oxoprop-1-enyl]pyridin-3-yl]-2,3-diphenylpropanamide	J3.561.771J|MC-2625|BDBM50087841	-	PUBCHEM	118737400	C23H21N3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	UQSIPNLHOWORHA-BUHFOSPRSA-N
29459	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Sodji QH (2015)	25899338	224846	9439	4-[(2-Amino-4-oxo-3H-pteridin-6-yl)methylamino]-N-[6-(hydroxyamino)-6-oxohexyl]benzamide	BDBM50080071	-	PUBCHEM	136961657	C20H24N8O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	LAPSXONRKCNPMH-UHFFFAOYSA-N
29460	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Sodji QH (2015)	25899338	224846	9440	4-[(2-Amino-4-oxo-3H-pteridin-6-yl)methylamino]-N-hydroxybenzamide	BDBM50080008	-	PUBCHEM	136961654	C14H13N7O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	DUXRBKWTYAMJCH-UHFFFAOYSA-N
29461	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Sodji QH (2015)	25899338	224846	9441	4-[(2-Amino-4-oxo-3H-pteridin-6-yl)methylamino]-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide	BDBM50080007	-	PUBCHEM	136961658	C21H26N8O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	FDKBZGYHEWRDAU-UHFFFAOYSA-N
29462	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Sodji QH (2015)	25899338	224846	9442	4-[(2-Amino-4-oxo-3H-pteridin-6-yl)methylamino]-N-[8-(hydroxyamino)-8-oxooctyl]benzamide	BDBM50080006	-	PUBCHEM	136961659	C22H28N8O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	UMZXWCBRVCVILS-UHFFFAOYSA-N
29463	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Sodji QH (2015)	25899338	224846	9443	4-[(2-Amino-4-oxo-3H-pteridin-6-yl)methylamino]-N-[9-(hydroxyamino)-9-oxononyl]benzamide	BDBM50080005	-	PUBCHEM	136961660	C23H30N8O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	QJGGEUHIPSSJGP-UHFFFAOYSA-N
29464	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	He S (2015)	25815139	224847	9444	N-Hydroxy-7-[3-[4-[[(7-hydroxy-21-methyl-14-oxo-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4(9),5,7,15(20),16,18-heptaen-17-yl)amino]methyl]phenyl]-1,2,4-oxadiazol-5-yl]heptanamide	BDBM50089085	-	PUBCHEM	122177957	C35H37N7O5	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	FTVNKVXRXIRGTC-UHFFFAOYSA-N
29465	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	He S (2015)	25815139	224847	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29481	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lin X (2015)	25734520	224849	9460	4-[[(3S)-1-(4-Chlorophenyl)-3-methyl-2-oxopyrrolidin-3-yl]amino]-N-hydroxybenzamide	J3.522.188C|4-[[(3S)-1-(4-CHLOROPHENYL)-2-OXO-3-METHYLPYRROLIDINE-3-YL]AMINO]BENZHYDROXIMIC ACID|BDBM50078748	-	PUBCHEM	118733374	C18H18ClN3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	JMBODOHYRWZQEW-SFHVURJKSA-N
29482	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lin X (2015)	25734520	224849	9461	N-Hydroxy-4-[(3-methyl-2-oxo-1-quinolin-6-ylpyrrolidin-3-yl)amino]benzamide	N-HYDROXY-4-[(3-METHYL-2-OXO-1-QUINOLIN-6-YLPYRROLIDIN-3-YL)AMINO]BENZAMIDE|BDBM50078747	-	PUBCHEM	57524107	C21H20N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RSKIXUXUCRJFFV-UHFFFAOYSA-N
29483	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lin X (2015)	25734520	224849	9462	4-[[1-(4-Chlorophenyl)-3-methyl-2-oxopyrrolidin-3-yl]amino]-N-hydroxybenzamide	4-[[1-(4-CHLOROPHENYL)-3-METHYL-2-OXOPYRROLIDIN-3-YL]AMINO]-N-HYDROXYBENZAMIDE|1390618-15-1|BDBM50078695	-	PUBCHEM	57524021	C18H18ClN3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	JMBODOHYRWZQEW-UHFFFAOYSA-N
29484	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lin X (2015)	25734520	224849	9463	4-[[1-(4-Cyanophenyl)-2-oxopyrrolidin-3-yl]amino]-N-hydroxybenzamide	4-[[1-(4-CYANOPHENYL)-2-OXOPYRROLIDIN-3-YL]AMINO]-N-HYDROXYBENZAMIDE|BDBM50078690	-	PUBCHEM	57524835	C18H16N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	YOFSZHJBQOKORL-UHFFFAOYSA-N
29485	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lin X (2015)	25734520	224849	9464	4-[[1-(3,4-Dichlorophenyl)-2-oxopyrrolidin-3-yl]amino]-N-hydroxybenzamide	4-[[1-(3,4-DICHLOROPHENYL)-2-OXOPYRROLIDIN-3-YL]AMINO]-N-HYDROXYBENZAMIDE|BDBM50078687	-	PUBCHEM	57524908	C17H15Cl2N3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	BVYKJJVMJBRGCE-UHFFFAOYSA-N
29486	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lin X (2015)	25734520	224849	9465	4-[[1-(3-Chlorophenyl)-2-oxopyrrolidin-3-yl]amino]-N-hydroxybenzamide	4-[[1-(3-CHLOROPHENYL)-2-OXOPYRROLIDIN-3-YL]AMINO]-N-HYDROXYBENZAMIDE|BDBM50078680	-	PUBCHEM	57524666	C17H16ClN3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	TZTDSVDQFPJDKR-UHFFFAOYSA-N
29487	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lin X (2015)	25734520	224849	9466	(7R)-N-Hydroxy-7-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide	(R)-7BETA-[[4-(3-PYRIDINYL)-2-PYRIMIDINYL]AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOHYDROXIMIC ACID|BDBM50027662	-	PUBCHEM	92045024	C20H19N5O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	MWLFQRZKKHIDTM-QGZVFWFLSA-N
29488	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lin X (2015)	25734520	224849	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29489	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lin X (2015)	25734520	224849	9467	N-Hydroxy-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-1,2,3,4-tetrahydroquinoline-6-carboxamide	US8716285, 53|BDBM120996	-	PUBCHEM	56933019	C19H18N6O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	YWYZSTJJOZEEKF-UHFFFAOYSA-N
29517	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Giannini G (2015)	25563890	224854	9494	(2S)-N'-Hydroxy-2-[[(2S)-4-oxoazetidine-2-carbonyl]amino]-N-phenyloctanediamide	BDBM50042849	-	PUBCHEM	72947043	C18H24N4O5	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GHCWLYKERZOPPW-KBPBESRZSA-N
29518	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Giannini G (2015)	25563890	224854	9495	(2S)-N'-Hydroxy-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]-N-phenyloctanediamide	ST8086AA1|(2S)-N-[(1S)-7-(HYDROXYAMINO)-7-OXO-1-(PHENYLCARBAMOYL)HEPTYL]-5-OXO-PYRROLIDINE-2-CARBOXAMIDE|BDBM50042848	-	PUBCHEM	72946833	C19H26N4O5	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	QMGDCUHFYVMSBA-GJZGRUSLSA-N
29519	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Giannini G (2015)	25563890	224854	9496	(2S)-N'-Hydroxy-2-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]-N-[3-(trifluoromethyl)phenyl]octanediamide	ST-8078-AA1|(2R)-N-[(1S)-7-(HYDROXYAMINO)-7-OXO-1-[[3-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL]HEPTYL]-5-OXO-PYRROLIDINE-2-CARBOXAMIDE|ST8078AA1|SB19290|1528755-83-0|BDBM50042847	-	PUBCHEM	72710871	C20H25F3N4O5	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	XVGBJXUAVWXLJX-LSDHHAIUSA-N
29520	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Giannini G (2015)	25563890	224854	9497	(2S)-N'-Hydroxy-N-(3-methylphenyl)-2-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]octanediamide	(2R)-N-[(1S)-7-(HYDROXYAMINO)-1-(M-TOLYLCARBAMOYL)-7-OXO-HEPTYL]-5-OXO-PYRROLIDINE-2-CARBOXAMIDE|ST8074AA1|BDBM50042846	-	PUBCHEM	72947044	C20H28N4O5	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	DAGWCJGDWGPDPA-JKSUJKDBSA-N
29521	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Giannini G (2015)	25563890	224854	9498	(2R)-N-[(2S)-1-Anilino-1-oxo-7-sulfanylheptan-2-yl]-5-oxopyrrolidine-2-carboxamide	BDBM50042845	-	PUBCHEM	91884636	C18H25N3O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	YYSCXBPFYMVUDP-LSDHHAIUSA-N
29522	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Giannini G (2015)	25563890	224854	9499	(2R)-5-Oxo-N-[(2S)-1-oxo-7-sulfanyl-1-[3-(trifluoromethyl)anilino]heptan-2-yl]pyrrolidine-2-carboxamide	BDBM50027520	-	PUBCHEM	118719817	C19H24F3N3O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	CXRLQBYGPWEWJP-LSDHHAIUSA-N
29523	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Giannini G (2015)	25563890	224854	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29524	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Cervi G (2014)	25474526	171150	9500	BDBM50040557	-	-	CHEMBL	CHEMBL3361178	C24H25N5O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RFOKLKNGIPKNDF-JCNLHEQBSA-N
29525	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Cervi G (2014)	25474526	171150	9501	BDBM50040551	-	-	CHEMBL	CHEMBL3361184	C25H28N4O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	UVMHVBWGXWQOLU-XUTJKUGGSA-N
29526	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Cervi G (2014)	25474526	171150	9502	BDBM50040550	-	-	CHEMBL	CHEMBL3361185	C24H26N4O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	FPPFUGYLWPKNTA-UAPYVXQJSA-N
29527	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Cervi G (2014)	25474526	171150	9503	BDBM50040513	-	-	CHEMBL	CHEMBL3361210	C25H28FN5O	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VLNGECBZQIDCNU-WGSAOQKQSA-N
29528	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Cervi G (2014)	25474526	171150	9504	BDBM50040512	-	-	CHEMBL	CHEMBL3361211	C27H31N5O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	LMCROPORCNMTHB-MEMLXQNLSA-N
29529	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Cervi G (2014)	25474526	171150	9505	BDBM50040506	-	-	CHEMBL	CHEMBL3361216	C27H32N6O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	QYDMQKBOHABCOZ-AQYVVDRMSA-N
29530	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Cervi G (2014)	25474526	171150	9506	BDBM50040505	-	-	CHEMBL	CHEMBL3361217	C26H31N5O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	IAHVLWVJZMFEPN-XYWHTSSQSA-N
29531	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Cervi G (2014)	25474526	171150	9507	BDBM50040499	-	-	CHEMBL	CHEMBL3361223	C27H29N5O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	LMBRNCPCPMAUCV-MXVIHJGJSA-N
29532	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Cervi G (2014)	25474526	171150	9508	BDBM50040498	-	-	CHEMBL	CHEMBL3361224	C26H29N7O	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	XBDONALUAKOWDJ-WGSAOQKQSA-N
29533	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Cervi G (2014)	25474526	171150	9509	BDBM50040497	-	-	CHEMBL	CHEMBL3361225	C27H29N5OS	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	PUERLUHEKCOMSQ-MXVIHJGJSA-N
29534	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	unknown	target	Cervi G (2014)	25474526	171150	9510	BDBM50040496	-	-	CHEMBL	CHEMBL3361226	C27H30N6O	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	LJIJDHSXMUSZQW-MXVIHJGJSA-N
29535	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Li X (2015)	25462271	224855	9511	N-[(2S)-1-[3-[(E)-3-(Hydroxyamino)-3-oxoprop-1-enyl]phenoxy]-3-(1H-indol-3-yl)propan-2-yl]-4-methoxybenzamide	BDBM50038747	-	PUBCHEM	118720522	C28H27N3O5	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	UXMMCAXDMKCFRK-UNJYKCMZSA-N
29536	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Li X (2015)	25462271	224855	9512	N-[(2S)-1-[3-[(E)-3-(Hydroxyamino)-3-oxoprop-1-enyl]phenoxy]-3-(1H-indol-3-yl)propan-2-yl]-2-methoxybenzamide	BDBM50038729	-	PUBCHEM	118720529	C28H27N3O5	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VSRRZSNVPQPAFD-ARKBFRDHSA-N
29537	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Li X (2015)	25462271	224855	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29538	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Zwick V (2014)	25455492	224856	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29539	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9513	N-[[4-(Hydroxycarbamoyl)phenyl]methyl]-1-methylpyrrole-2-carboxamide	1454308-22-5|DB-096476|BDBM50440912	-	PUBCHEM	73333311	C14H15N3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	FOBBYTXDJVRRLB-UHFFFAOYSA-N
29540	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9514	N-Hydroxy-2-(1-methylpyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide	ZINC68248700|N-HYDROXY-2-(1-METHYLPYRROLE-2-CARBONYL)-3,4-DIHYDRO-1H-ISOQUINOLINE-6-CARBOXAMIDE|EX-A1852|BCP29593|SYN1218|CS-0064770|N-HYDROXY-2-(1-METHYL-1H-PYRROLE-2-CARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXAMIDE|MPI 5A;MPI5A;HDAC6 INHIBITOR;HISTONE DEACETYLASE 6|1259296-46-2|MPI_5A|MPI-5A|DB-092801|HY-113957|1,2,3,4-TETRAHYDRO-N-HYDROXY-2-[(1-METHYL-1H-PYRROL-2-YL)CARBONYL]-6-ISOQUINOLINECARBOXAMIDE|BDBM50440907	-	PUBCHEM	49831258	C16H17N3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	NNQAQGDSGCGFER-UHFFFAOYSA-N
29541	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	8395	Tubastatin A	N-hydroxy-4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzamide|2XTSOX1NF8|Benzamide, N-hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]-|Tubastatin A|N-Hydroxy-4-[(2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide|BDBM50380399	-	CHEMSPIDER	28295021	C20H21N3O2	small molecule	-	1239262-52-2	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GOVYBPLHWIEHEJ-UHFFFAOYSA-N
29542	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9515	N-Hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide	N-HYDROXY-7-(4-PHENYLBENZOYL)-6,8-DIHYDRO-5H-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXAMIDE|BDBM50036305	-	PUBCHEM	53390842	C20H18N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	OGQGBQMGXFYPBR-UHFFFAOYSA-N
29543	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9516	7-(1-Benzothiophene-2-carbonyl)-N-hydroxy-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide	7-(1-BENZOTHIOPHENE-2-CARBONYL)-N-HYDROXY-6,8-DIHYDRO-5H-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXAMIDE|BDBM50036304	-	PUBCHEM	58465842	C16H14N4O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GBJSJGWUCWJYTR-UHFFFAOYSA-N
29544	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9517	2-(4,5-Dichloro-1-methylpyrrole-2-carbonyl)-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide	2-(4,5-DICHLORO-1-METHYLPYRROLE-2-CARBONYL)-N-HYDROXY-3,4-DIHYDRO-1H-PYRROLO[1,2-A]PYRAZINE-7-CARBOXAMIDE|BDBM50036303	-	PUBCHEM	58465719	C14H14Cl2N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GPVDZHZKWSWTAW-UHFFFAOYSA-N
29545	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9518	2-(1-Benzothiophene-2-carbonyl)-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide	BDBM50036301	-	PUBCHEM	118719410	C17H15N3O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	PKOFMNJPOQAOMK-UHFFFAOYSA-N
29546	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9519	N-Hydroxy-2-(4-methoxybenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide	N-HYDROXY-2-(4-METHOXYBENZOYL)-3,4-DIHYDRO-1H-PYRROLO[1,2-A]PYRAZINE-7-CARBOXAMIDE|BDBM50036300	-	PUBCHEM	87400677	C16H17N3O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	ZBYDKMSHGGWYID-UHFFFAOYSA-N
29547	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9520	2-(Cyclohexanecarbonyl)-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide	2-(CYCLOHEXANECARBONYL)-N-HYDROXY-3,4-DIHYDRO-1H-PYRROLO[1,2-A]PYRAZINE-7-CARBOXAMIDE|BDBM50036299	-	PUBCHEM	58465664	C15H21N3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	IRYNPILZVVOIKV-UHFFFAOYSA-N
29548	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9521	N-Hydroxy-2-(1-methylindole-5-carbonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide	N-HYDROXY-2-(1-METHYLINDOLE-5-CARBONYL)-3,4-DIHYDRO-1H-PYRROLO[1,2-A]PYRAZINE-7-CARBOXAMIDE|BDBM50036296	-	PUBCHEM	58465755	C18H18N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	ZVYGMGIDIFWWGW-UHFFFAOYSA-N
29549	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9522	N-Hydroxy-2-(4-phenylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide	N-HYDROXY-2-(4-PHENYLBENZOYL)-3,4-DIHYDRO-1H-PYRROLO[1,2-A]PYRAZINE-7-CARBOXAMIDE|BDBM50036295	-	PUBCHEM	58465681	C21H19N3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	KWSAEIUYNAKOEW-UHFFFAOYSA-N
29550	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9523	N-Hydroxy-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide	N-HYDROXY-5-(1-METHYLINDOLE-2-CARBONYL)-6,7-DIHYDRO-4H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE|BDBM50036291	-	PUBCHEM	58465705	C17H17N5O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	ODOAGJBJOFXVAD-UHFFFAOYSA-N
29551	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9524	N-Hydroxy-2-(1-methylpyrrole-2-carbonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide	N-HYDROXY-2-(1-METHYLPYRROLE-2-CARBONYL)-3,4-DIHYDRO-1H-PYRROLO[1,2-A]PYRAZINE-7-CARBOXAMIDE|BDBM50036285	-	PUBCHEM	58465708	C14H16N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	HXYDFXUSMZJLIU-UHFFFAOYSA-N
29552	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	9525	Tubacin	AC-28328|DIOX-H_003551|Q27089032|AC1O7Y2P|TUBACIN (BML-GR362)|CTK8E6516|S2239|A10954|EX-A2172|1350555-93-9|HY-13428|CCG-270408|ZINC27551136|TUBACIN, >=98% (HPLC)|GTPL7374|537049-40-4|NCGC00346840-01|SW219084-1|BRD-K98426715-001-01-9|Y6280|N1-(4-((2R,4R,6S)-4-(((4,5-DIPHENYLOXAZOL-2-YL)THIO)METHYL)-6-(4-(HYDROXYMETHYL)PHENYL)-1,3-DIOXAN-2-YL)PHENYL)-N8-HYDROXYOCTANEDIAMIDE|N-[4-[(2R,4R,6S)-4-[[(4,5-DIPHENYL-2-OXAZOLYL)THIO]METHYL]-6-[4-(HYDROXYMETHYL)PHENYL]-1,3-DIOXAN-2-YL]PHENYL]-N'-HYDROXYOCTANEDIAMIDE|C41H43N3O7S|OCTANEDIAMIDE, N1-(4-((2R,4R,6S)-4-(((4,5-DIPHENYL-2-OXAZOLYL)THIO)METHYL)-6-(4-(HYDROXYMETHYL)PHENYL)-1,3-DIOXAN-2-YL)PHENYL)-N8-HYDROXY-, REL-|UNII-02C2G1D30D COMPONENT BHUZLJOUHMBZQY-YXQOSMAKSA-N|NCGC00346840-03|CS-5738|N-[4-[(2R,4R,6S)-4-[[4,5-DI(PHENYL)-1,3-OXAZOL-2-YL]SULFANYLMETHYL]-6-[4-(HYDROXYMETHYL)PHENYL]-1,3-DIOXAN-2-YL]PHENYL]-N'-HYDROXYOCTANEDIAMIDE|N-[4-[(2R,4R,6S)-4-[(4,5-DIPHENYL-1,3-OXAZOL-2-YL)SULFANYLMETHYL]-6-[4-(HYDROXYMETHYL)PHENYL]-1,3-DIOXAN-2-YL]PHENYL]-N'-HYDROXYOCTANEDIAMIDE|N-(4-{(2R,4R,6S)-4-{[(4,5-DIPHENYL-1,3-OXAZOL-2-YL)SULFANYL]METHYL}-6-[4-(HYDROXYMETHYL)PHENYL]-1,3-DIOXAN-2-YL}PHENYL)-N -HYDROXYOCTANEDIAMIDE|AKOS024457607|TUBACIN|KS-0000185J|BDBM22449	-	PUBCHEM	6675804	C41H43N3O7S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	BHUZLJOUHMBZQY-YXQOSMAKSA-N
29553	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Blackburn C (2014)	25454270	224857	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29554	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Tang G (2014)	25238284	224858	9526	N-Hydroxy-2-[[5-(3-nitrophenyl)furan-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide	2-[5-(3-NITROPHENYL)FURFURYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBOHYDROXIMIC ACID|BDBM50027664	-	PUBCHEM	101882265	C21H19N3O5	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	PMFDRULHDRRWFP-UHFFFAOYSA-N
29555	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Tang G (2014)	25238284	224858	9466	(7R)-N-Hydroxy-7-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide	(R)-7BETA-[[4-(3-PYRIDINYL)-2-PYRIMIDINYL]AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOHYDROXIMIC ACID|BDBM50027662	-	PUBCHEM	92045024	C20H19N5O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	MWLFQRZKKHIDTM-QGZVFWFLSA-N
29556	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Tang G (2014)	25238284	224858	9527	(7S)-N-Hydroxy-7-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide	BDBM50027661	-	PUBCHEM	118715268	C20H19N5O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	MWLFQRZKKHIDTM-KRWDZBQOSA-N
29557	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yao Y (2014)	25218912	224859	9528	N-Hydroxy-5-[1-[(4-phenylphenyl)methyl]pyrazol-3-yl]pentanamide	BDBM50026431	-	PUBCHEM	118714377	C21H23N3O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	GIMAODGURWKHJY-UHFFFAOYSA-N
29558	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yao Y (2014)	25218912	224859	9529	N-Hydroxy-5-(1-phenylpyrazol-3-yl)pentanamide	BDBM50026430	-	PUBCHEM	118714371	C14H17N3O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	SRBLEOJYOQUWOH-UHFFFAOYSA-N
29559	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yao Y (2014)	25218912	224859	9530	5-[1-[(4-Anilinophenyl)methyl]pyrazol-3-yl]-N-hydroxypentanamide	BDBM50026429	-	PUBCHEM	118714376	C21H24N4O2	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	XXOUJCCBKBTDDB-UHFFFAOYSA-N
29560	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Yao Y (2014)	25218912	224859	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29561	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Salvador LA (2014)	25147612	224860	9531	(5R,8S,11S)-5-Methyl-11-[(E)-4-[[(E)-4-[(5R,8S,11S)-5-methyl-6,9,13-trioxo-8-propan-2-yl-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-trien-11-yl]but-3-enyl]disulfanyl]but-1-enyl]-8-propan-2-yl-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione	BDBM50101331	-	PUBCHEM	118712502	C42H54N8O8S6	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VXQMEGLYMWVBHB-UOLLFOIHSA-N
29562	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Salvador LA (2014)	25147612	224860	9532	Largazole Thiol	LARGAZOLE THIOL|BDBM50020912	-	PUBCHEM	56663191	C21H28N4O4S3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VEDPEVJAYWVUSJ-FJNFOTEGSA-N
29574	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Valente S (2014)	24972008	224864	9544	(E)-N-Hydroxy-3-[4-[[5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazol-2-yl]methyl]phenyl]prop-2-enamide	N-HYDROXY-3-[4-[5-(1-NAPHTHYLMETHYL)-1,3,4-OXADIAZOLE-2-YLMETHYL]PHENYL]PROPENEAMIDE|BDBM50047967	-	PUBCHEM	102366363	C23H19N3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	DQHBWINPWGGELF-OUKQBFOZSA-N
29575	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Valente S (2014)	24972008	224864	9545	(E)-N-Hydroxy-3-[4-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]phenyl]prop-2-enamide	BDBM50047966	-	PUBCHEM	118707836	C20H16N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	MTSNUBCDRYSBCQ-JXMROGBWSA-N
29576	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Valente S (2014)	24972008	224864	9546	(E)-N-Hydroxy-3-[4-[5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazol-2-yl]phenyl]prop-2-enamide	BDBM50047965	-	PUBCHEM	118707835	C22H17N3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	LBRVMWDZJHBLGD-JLHYYAGUSA-N
29577	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Valente S (2014)	24972008	224864	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29578	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Chen F (2014)	24944733	224865	9532	Largazole Thiol	LARGAZOLE THIOL|BDBM50020912	-	PUBCHEM	56663191	C21H28N4O4S3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VEDPEVJAYWVUSJ-FJNFOTEGSA-N
29586	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Tashima T (2014)	24864038	224867	9553	N-[7-(Hydroxyamino)-7-oxoheptyl]-2-methoxyquinoline-6-carboxamide	BDBM50044648	-	PUBCHEM	117829456	C18H23N3O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VVZXDYPDBYYVAY-UHFFFAOYSA-N
29587	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Tashima T (2014)	24864038	224867	9554	N-[7-(Hydroxyamino)-7-oxoheptyl]-1-methyl-2-oxoquinoline-6-carboxamide	BDBM50044646	-	PUBCHEM	117829462	C18H23N3O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	FVXNWIVUIWQBNB-UHFFFAOYSA-N
29588	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Tashima T (2014)	24864038	224867	9555	N-[7-(Hydroxyamino)-7-oxoheptyl]-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide	BDBM50044645	-	PUBCHEM	86581005	C19H27N3O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	OEQQELYWLWKXKU-UHFFFAOYSA-N
29589	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Tashima T (2014)	24864038	224867	9556	N'-Hydroxy-N-(2-oxo-1H-quinolin-6-yl)octanediamide	BDBM50044640	-	PUBCHEM	117829479	C17H21N3O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	LMKXBBIZQUFLCC-UHFFFAOYSA-N
29590	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Tashima T (2014)	24864038	224867	9557	BDBM50033636	-	-	CHEMBL	CHEMBL3309297	C22H29N3O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RIHKXPFNMAZMOA-KTRQRASZSA-N
29596	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lee HY (2014)	24766560	224871	9393	Ricolinostat	SW219836-1|ZINC89630354|W-5979|AS-73344|D10661|ROCILINOSTAT (ACY-1215)|GTPL7010|ROCILINOSTAT|2-(DIPHENYLAMINO)-N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]PYRIMIDINE-5-CARBOXAMIDE|ACY-63|DTXSID40157148|RICOLINOSTAT (USAN/INN)|5-PYRIMIDINECARBOXAMIDE, 2-(DIPHENYLAMINO)-N-(7-(HYDROXYAMINO)-7-OXOHEPTYL)-|CCG-269054|AK151416|7-{[2-(DIPHENYLAMINO)PYRIMIDIN-5-YL]FORMAMIDO}-N-HYDROXYHEPTANAMIDE|SMR004702950|EX-A139|UNII-WKT909C62B|ACN-030031|S8001|AH4|CS-0965|DB12376|Q27088553|NS00073045|ACY-1215|1316214-52-4|SB17054|CC-661|HMS3426C09|US8609678, 2-(DIPHENYLAMINO)-N-(7-(HYDROXYAMINO)-7-OXOHEPTYL)PYRIMIDINE-5-CARBOXAMIDE [26]|AB0032517|BCP06028|A11940|X5832|AC-30258|2-(DIPHENYLAMINO)-N-(7-(HYDROXYAMINO)-7-OXOHEPTYL)PYRIMIDINE-5-CARBOXAMIDE|MLS006011181|N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]-2-(N-PHENYLANILINO)PYRIMIDINE-5-CARBOXAMIDE|HY-16026|WKT909C62B|NCGC00345802-05|J-690127|ACY1215|AX8288032|AKOS024259260|RICOLINOSTAT (ACY-1215)|RICOLINOSTAT [USAN:INN]|2-(DIPHENYLAMINO)-N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]-5-PYRIMIDINECARBOXAMIDE|5-PYRIMIDINECARBOXAMIDE, 2-(DIPHENYLAMINO)-N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]-|NCGC00345802-01|RICOLINOSTAT|HMS3653F17|KS-00000SAV|BDBM50439674	-	PUBCHEM	53340666	C24H27N5O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	QGZYDVAGYRLSKP-UHFFFAOYSA-N
29597	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lee HY (2014)	24766560	224871	9561	(E)-N-Hydroxy-3-(3-pyrrolo[2,3-b]pyridin-1-ylsulfonylphenyl)prop-2-enamide	N-HYDROXY-3-[3-(1H-PYRROLO[2,3-B]PYRIDINE-1-YLSULFONYL)PHENYL]PROPENEAMIDE|(E)-N-HYDROXY-3-(3-PYRROLO[2,3-B]PYRIDIN-1-YLSULFONYLPHENYL)PROP-2-ENAMIDE|BDBM50015233	-	PUBCHEM	86765212	C16H13N3O4S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	OXPJGPURVBXIAP-VOTSOKGWSA-N
29598	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lee HY (2014)	24766560	224871	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29601	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Cincinelli R (2014)	24742384	224873	9562	(E)-N-Hydroxy-3-[4-(4-methoxyphenyl)phenyl]prop-2-enamide	(E)-N-HYDROXY-3-[4-(4-METHOXYPHENYL)PHENYL]PROP-2-ENAMIDE|N-HYDROXY-E-3-(4''-METHOXYBIPHENYL-4-YL)-ACRYLAMIDE|BDBM50293361	-	PUBCHEM	15986509	C16H15NO3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WKQPXLKFQLGQSM-NYYWCZLTSA-N
29602	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Cincinelli R (2014)	24742384	224873	9563	(E)-N-Hydroxy-3-[4-(4-hydroxyphenyl)phenyl]prop-2-enamide	N-HYDROXY-E-3-(4''-HYDROXYBIPHENYL-4-YL)-ACRYLAMIDE|(E)-N-HYDROXY-3-[4-(4-HYDROXYPHENYL)PHENYL]PROP-2-ENAMIDE|BDBM50293358	-	PUBCHEM	15986418	C15H13NO3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	MGGQEULGVBEMAL-XCVCLJGOSA-N
29603	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Cincinelli R (2014)	24742384	224873	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29604	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Cincinelli R (2014)	24742384	224873	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29605	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Li X (2014)	24694055	224874	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29606	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Taddei M (2014)	24588105	224875	9564	1-(2,4-Dihydroxy-5-propan-2-ylphenyl)-N-[7-(hydroxyamino)-7-oxoheptyl]-5-[4-(morpholin-4-ylmethyl)phenyl]triazole-4-carboxamide	BDBM50008222	-	PUBCHEM	90655296	C30H40N6O6	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	IBHAGSBJXPUIFA-UHFFFAOYSA-N
29607	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Taddei M (2014)	24588105	224875	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29608	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Baruchello R (2014)	24565573	224876	9565	5-(2,4-Dihydroxy-5-propan-2-ylbenzoyl)-N-[7-(hydroxyamino)-7-oxoheptyl]-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxamide	BDBM50007730	-	PUBCHEM	86302594	C24H32N4O7	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	MSHYQCFSRGHYAU-UHFFFAOYSA-N
29609	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Baruchello R (2014)	24565573	224876	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29613	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Jones P (2008)	18440229	224878	9568	1-[5-(2,3-Dihydro-1H-indol-1-ylcarbonyl)thiophen-2-yl]-2,2-difluoroethan-1-one	THIOPHENE DERIVATIVE, 15H|1-[5-(2,3-DIHYDRO-1H-INDOL-1-YLCARBONYL)THIOPHEN-2-YL]-2,2-DIFLUOROETHAN-1-ONE|BDBM25172	-	PUBCHEM	25023808	C15H11F2NO2S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WZGNPOPOCGTSMZ-UHFFFAOYSA-N
29614	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Jones P (2008)	18440229	224878	9569	CID 24857909	THIOPHENE DERIVATIVE, 3I|N-METHYL-N-(QUINOXALIN-6-YLMETHYL)-5-(2,2,2-TRIFLUOROACETYL)THIOPHENE-2-CARBOXAMIDE|BDBM25163	-	PUBCHEM	24857909	C17H12F3N3O2S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RLNCISDDCDFAHS-UHFFFAOYSA-N
29615	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Mazitschek R (2008)	18430569	224879	9570	4-[[1-(3-Aminopropyl)triazol-4-yl]methylamino]-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide	BDBM50377688	-	PUBCHEM	44449588	C20H31N7O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VYBKJKUFXIAVJM-UHFFFAOYSA-N
29616	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Mazitschek R (2008)	18430569	224879	9571	5-[3-[4-[[4-[[7-(Hydroxyamino)-7-oxoheptyl]carbamoyl]anilino]methyl]triazol-1-yl]propylcarbamothioylamino]-2-(3-oxoxanthen-9-yl)benzoic acid	BDBM50377687	-	PUBCHEM	44448637	C41H42N8O7S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	SIKVCWVCYQGEQT-UHFFFAOYSA-N
29617	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Mazitschek R (2008)	18430569	224879	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29618	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Mazitschek R (2008)	18430569	224879	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29619	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Nakao Y (2008)	18397826	224880	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29624	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Jones P (2008)	18370373	224883	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29625	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Jones P (2008)	18308563	224884	4802	Belinostat	UNII-F4H96P17NZ|NSC-726630|ZINC3818726|ABP000140|866323-14-0|SC-71101|(2E)-N-HYDROXY-3-[3-(PHENYLSULFAMOYL)PHENYL]PROP-2-ENAMIDE|SW219445-1|NSC726630|BELEODAQ|BCPP000351|EX-A180|PX 105684|QCR-181|BCP01741|BRD-K17743125-001-01-9|GTPL7496|(E)-N-HYDROXY-3-(3-(N-PHENYLSULFAMOYL)PHENYL)ACRYLAMIDE|BELINOSTAT - PXD101|SB16466|CC-489|AOB87787|BELINOSTAT|AX8144528|MLS006011091|AC-25046|AB0007889|BELINOSTAT (PXD101)|BELINOSTAT,PXD101, PX105684|W-5363|(E)-N-HYDROXY-3-[3-(PHENYLSULFAMOYL)PHENYL]PROP-2-ENAMIDE|414864-00-9|D08870|(E)-3-[3-(PHENYLSULFAMOYL)PHENYL]PROP-2-ENEHYDROXAMIC ACID|BELINOSTAT [USAN:INN]|SMR004702879|Q4882925|E-BELINOSTAT|BELINOSTAT (PXD101)|PXD101|PXD 101|N-HYDROXY-3-(3-PHENYLSULPHAMOYLPHENYL)ACRYLAMIDE|API0003555|BELINOSTAT (USAN/INN)|(2E)-N-HYDROXY-3-[3-(PHENYLSULFAMOYL)PHENYL]ACRYLAMIDE|BELEODAQ (TN)|PUBCHEM22405|NCGC00263155-05|(E)-N-HYDROXY-3-(3-PHENYLSULFAMOYL-PHENYL)-ACRYLAMIDE|PXD-101|N-HYDROXY-3-[3-[(PHENYLAMINO)SULFONYL]PHENYL]-2-PR|S1085|LS41098|PX-105684|BELINOSTAT PH3|N-HYDROXY-3-(3-PHENYLSULFAMOYLPHENYL)ACRYLAMIDE|EC-000.2286|BELINOSTAT/PXD101,PX105684/|5OG|DTXSID60194378|2-PROPENAMIDE, N-HYDROXY-3-(3-((PHENYLAMINO)SULFONYL)PHENYL)-, (2E)-|BCP9000386|PX105684|F4H96P17NZ|N-HYDROXY-3-[(PHENYLAMINO)SULFONYL]-TRANS-CINNAMAMIDE|AS-17068|BELINOSTAT(RANDOM CONFIGURATION)|A25012|N-HYDROXY-3-[3-[(PHENYLAMINO)SULFONYL]PHENYL]-2-PROPENAMIDE|AKOS025401741|N-HYDROXY-3-(3-(PHENYLSULFAMOYL)PHENYL)PROP-2-ENAMIDE|CCG-208758|2-PROPENAMIDE, N-HYDROXY-3-[3-[(PHENYLAMINO)SULFONYL]PHENYL]-, (2E)-|DB05015|J-523584|BDBM25150	beleodaq	DRUGBANK	DB05015	C15H14N2O4S	small molecule	L01XX49	866323-14-0	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	NCNRHFGMJRPRSK-MDZDMXLPSA-N
29626	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Jones P (2008)	18308563	224884	9576	Dacinostat	AS-74728|(2E)-N-HYDROXY-3-(4-{[(2-HYDROXYETHYL)[2-(1H-INDOL-3-YL)ETHYL]AMINO]METHYL}PHENYL)PROP-2-ENAMIDE|S1095|ABP000476|AOB87324|SB19288|404951-53-7|Z-3310|(2E)-N-HYDROXY-3-[4-({(2-HYDROXYETHYL)[2-(1H-INDOL-3-YL)ETHYL]AMINO}METHYL)PHENYL]PROP-2-ENAMIDE|MLS006011098|(E)-N-HYDROXY-3-[4-[[2-HYDROXYETHYL-[2-(1H-INDOL-3-YL)ETHYL]AMINO]METHYL]PHENYL]-2-PROPENAMIDE|LAQ824 (NVP-LAQ824,DACINOSTAT)|AK174336|139303-EP2292617A1|EX-A2226|LAQ824; DACINOSTAT; NVP-LAQ824|ZINC1494627|Q27076972|DACINOSTAT (NVP-LAQ824, LAQ824)|V10P524501|BCP9000839|UNII-V10P524501|2-PROPENAMIDE, N-HYDROXY-3-[4-[[(2-HYDROXYETHYL)[2-(1H-INDOL-3-YL)ETHYL]AMINO]METHYL]PHENYL]-, (2E)-|A825135|LAQ824 (DACINOSTAT)|139303-EP2270008A1|X7607|BRD-K56957086-001-02-2|DACINOSTAT [INN]|LAQ824/|CS-1974|X7530|LS-192513|NVP-LAQ824|(2E)-N-HYDROXY-3-(4-({(2-HYDROXYETHYL)(2-(1H-INDOL-3-YL)ETHYL)AMINO}METHYL)PHENYL)PROPENAMIDE|HY-13606|DTXSID1041055|EC-000.2469|(E)-N-HYDROXY-3-[4-[[2-HYDROXYETHYL-[2-(1H-INDOL-3-YL)ETHYL]AMINO]METH YL]PHENYL]PROP-2-ENAMIDE|NVP-LAQ 824|GTPL7497|2-PROPENAMIDE, N-HYDROXY-3-(4-(((2-HYDROXYETHYL)(2-(1H-INDOL-3-YL)ETHYL)AMINO)METHYL)PHENYL)-, (2E)-|LAQ824,NVP-LAQ824|LAQ-824|CCG-208761|LAQ824|SMR004701446|N-HYDROXY-3-[4-[[(2-HYDROXYETHYL)[2-(1H-INDOL-3-YL)ETHYL]-AMINO]METHYL]PHENYL]-2E-2-PROPENAMIDE|SW219385-1|SMR004702886|BCP01747|(E)-N-HYDROXY-3-[4-[[2-HYDROXYETHYL-[2-(1H-INDOL-3-YL)ETHYL]AMINO]METHYL]PHENYL]PROP-2-ENAMIDE|AKOS015899788|DACINOSTAT|MLS006010418|(E)-3-[4-[[2-HYDROXYETHYL-[2-(1H-INDOL-3-YL)ETHYL]AMINO]METHYL]PHENYL]-N-OXIDANYL-PROP-2-ENAMIDE|BDBM19428	-	PUBCHEM	6445533	C22H25N3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	BWDQBBCUWLSASG-MDZDMXLPSA-N
29627	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Jones P (2008)	18308563	224884	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29632	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Paris M (2008)	18247554	224886	9580	2-Propenamide, N-hydroxy-3-(4-(((2-hydroxyethyl)(2-(1H-indol-2-yl)ethyl)amino)methyl)phenyl)-	591207-53-3|LAQ 824|2-PROPENAMIDE, N-HYDROXY-3-(4-(((2-HYDROXYETHYL)(2-(1H-INDOL-2-YL)ETHYL)AMINO)METHYL)PHENYL)BDBM50372470	-	PUBCHEM	44456564	C22H25N3O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	FGJCGXHQLHHNFO-MDZDMXLPSA-N
29633	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Paris M (2008)	18247554	224886	9581	(2S)-2-[(1-Methylpiperidin-2-yl)amino]-8-oxo-N-(4-phenyl-1,3-thiazol-2-yl)nonanamide	BDBM50372446	-	PUBCHEM	44456965	C24H34N4O2S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	KQYOQEZNUIXORM-AIBWNMTMSA-N
29634	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Paris M (2008)	18247554	224886	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29635	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Witter DJ (2008)	18060775	114009	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29636	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Schaefer S (2008)	18054239	123981	9582	6-[(3S,9S,12R)-3-Benzyl-6,6-dimethyl-2,5,8,11-tetraoxo-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]-N-hydroxyhexanamide	6-((5S,11S,13AR)-5-BENZYL-8,8-DIMETHYL-4,7,10,13-TETRAOXO-TETRADECAHYDRO-3A,6,9,12-TETRAAZA-CYCLOPENTACYCLODODECEN-11-YL)-HEXANOIC ACID HYDROXYAMIDE|6-((9S,13AR)-5-(S)-1-BENZYL-8,8-DIMETHYL-4,7,10,13-TETRAOXO-TETRADECAHYDRO-3A,6,9,12-TETRAAZA-CYCLOPENTACYCLODODECEN-11-YL)-HEXANOIC ACID HYDROXYAMIDE|BDBM50154337	-	PUBCHEM	9806551	C26H37N5O6	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	XWZYWFHHLWISBR-SLFFLAALSA-N
29640	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Lee S (2007)	17588744	224889	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29641	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Kozikowski AP (2007)	17539623	115857	9585	N-[4-[2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]phenyl]phenyl]-N'-hydroxyoctanediamide	OCTANEDIOIC ACID [2''-(2-AMINO-3-PHENYLPROPIONYLAMINO)-BIPHENYL-4-YL]AMIDE HYDROXYAMIDE|BDBM50214441	-	PUBCHEM	16733294	C29H34N4O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	SZYFHRXJYNBDKS-VWLOTQADSA-N
29642	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Kozikowski AP (2007)	17539623	115857	9586	N-[4-[2-[[(2S)-2-Amino-3-(4-hydroxyphenyl)propanoyl]amino]phenyl]phenyl]-N'-hydroxyoctanediamide	OCTANEDIOIC ACID {2''-[2-AMINO-3-(4-HYDROXY-PHENYL)PROPIONYLAMINO]BIPHENYL-4-YL}AMIDE HYDROXYAMIDE|BDBM50214439	-	PUBCHEM	16733417	C29H34N4O5	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	BKQJCMOVBFAIQR-VWLOTQADSA-N
29643	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Kozikowski AP (2007)	17539623	115857	9587	N-[4-[2-[[(2S)-2-Amino-3-(1H-indol-3-yl)propanoyl]amino]phenyl]phenyl]-N'-hydroxyoctanediamide	OCTANEDIOIC ACID {2''-[2-AMINO-3-(1H-INDOL-3-YL)PROPIONYLAMINO]BIPHENYL-4-YL}AMIDE HYDROXYAMIDE|BDBM50214436	-	PUBCHEM	16733410	C31H35N5O4	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	ACGVFMBQNSCSQI-SANMLTNESA-N
29644	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Kozikowski AP (2007)	17539623	115857	9588	1-(4-(Dimethylamino)phenyl)-3-(7-(hydroxyamino)-7-oxoheptyl)urea	7-[[4-(DIMETHYLAMINO)PHENYL]CARBAMOYLAMINO]-N-HYDROXYHEPTANAMIDE|1-(4-(DIMETHYLAMINO)PHENYL)-3-(7-(HYDROXYAMINO)-7-OXOHEPTYL)UREA|7-[3-(4-DIMETHYLAMINO-PHENYL)-UREIDO]-HEPTANOIC ACID HYDROXYAMIDE|7-[3-(4-DIMETHYLAMINOPHENYL)-UREIDO]HEPTANOIC ACID HYDROXYAMIDE|BDBM50214433	-	PUBCHEM	11558827	C16H26N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	ZYOHRYKXMFPCNU-UHFFFAOYSA-N
29645	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Kozikowski AP (2007)	17539623	115857	9589	N'-Hydroxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]octanediamide	OCTANEDIOIC ACID HYDROXYAMIDE [4-(3-NITRO-PHENYL)THIAZOL-2-YL]AMIDE|N'-HYDROXY-N-[4-(3-NITROPHENYL)-1,3-THIAZOL-2-YL]OCTANEDIAMIDE|BDBM50214432	-	PUBCHEM	16733411	C17H20N4O5S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	LJFNWCGSOPRFNA-UHFFFAOYSA-N
29646	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Kozikowski AP (2007)	17539623	115857	9590	3-[[4-(Dimethylamino)phenyl]methylcarbamoylamino]-N-hydroxypropanamide	8-[3-(4-DIMETHYLAMINOBENZYL)UREIDO]OCTANOIC ACID HYDROXYAMIDE|BDBM50214431	-	PUBCHEM	16733415	C13H20N4O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	FJIZCQBWUCHHAR-UHFFFAOYSA-N
29647	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Kozikowski AP (2007)	17539623	115857	9591	N-(Quinolin-8-YL)-6-(2-sulfanylacetamido)hexanamide	828920-13-4|6-(2-MERCAPTOACETYLAMINO)-HEXANOIC ACID QUINOLIN-8-YLAMIDE|N-(8-QUINOLYL)-6-[(MERCAPTOACETYL)AMINO]HEXANAMIDE|N-(QUINOLIN-8-YL)-6-(2-SULFANYLACETAMIDO)HEXANAMIDE|N-QUINOLIN-8-YL-6-[(2-SULFANYLACETYL)AMINO]HEXANAMIDE|HEXANAMIDE, 6-[(MERCAPTOACETYL)AMINO]-N-8-QUINOLINYL-|CTK3D5606|6-(2-MERCAPTO-ACETYLAMINO)-HEXANOIC ACID QUINOLIN-8-YLAMIDE|DTXSID10587453|6-(2-MERCAPTOACETAMIDO)-N-(QUINOLIN-8-YL)HEXANAMIDE|BDBM50161470	-	PUBCHEM	16733414	C17H21N3O2S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	KQBNGYXGCIUPHR-UHFFFAOYSA-N
29700	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Jones P (2006)	16987657	224901	9637	(2S)-N'-Hydroxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]octanediamide	(S)-N8-HYDROXY-2-(2-(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETAMIDO)-N1-(2-(2-PHENYL-1H-INDOL-3-YL)ETHYL)OCTANEDIAMIDE|(2S)-N'-HYDROXY-2-[[2-(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETYL]AMINO]-N-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]OCTANEDIAMIDE|BDBM50195108	-	PUBCHEM	11664499	C36H41N5O5	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	VBWCMILVHANAGG-YTTGMZPUSA-N
29701	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Jones P (2006)	16987657	224901	9638	N-[(2S)-1,8-Dioxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]nonan-2-yl]-1-methylpiperidine-2-carboxamide	(2S)-2-[(1-METHYLPIPERIDIN-2-YL)FORMAMIDO]-8-OXO-N-(4-PHENYL-1,3-THIAZOL-2-YL)NONANAMIDE|N-[(2S)-1,8-DIOXO-1-[(4-PHENYL-1,3-THIAZOL-2-YL)AMINO]NONAN-2-YL]-1-METHYLPIPERIDINE-2-CARBOXAMIDE|BIS-AMIDE INHIBITOR, 15|BDBM25144	-	PUBCHEM	16036765	C25H34N4O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	MVGAXXKEFDOLGL-AIBWNMTMSA-N
29734	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Suzuki T (2006)	16884291	224905	9668	Tert-butyl N-[(2S)-1-(cycloheptylamino)-1-oxo-7-sulfanylheptan-2-yl]carbamate	TERT-BUTYL N-[(1S)-1-(CYCLOHEPTYLCARBAMOYL)-6-SULFANYLHEXYL]CARBAMATE|TERT-BUTYL N-[(2S)-1-(CYCLOHEPTYLAMINO)-1-OXO-7-SULFANYLHEPTAN-2-YL]CARBAMATE|THIOLATE ANALOGUE, 18A|BDBM19136	-	PUBCHEM	11844893	C19H36N2O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTVMPAGMFUPGRI-INIZCTEOSA-N
29735	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Suzuki T (2006)	16884291	224905	9669	Tert-butyl N-[(2S)-1-(cyclohexylamino)-1-oxo-7-sulfanylheptan-2-yl]carbamate	TERT-BUTYL N-[(1S)-1-(CYCLOHEXYLCARBAMOYL)-6-SULFANYLHEXYL]CARBAMATE|THIOLATE ANALOGUE, 17A|TERT-BUTYL N-[(2S)-1-(CYCLOHEXYLAMINO)-1-OXO-7-SULFANYLHEPTAN-2-YL]CARBAMATE|BDBM19135	-	PUBCHEM	11844892	C18H34N2O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	NREURQUIJSGJMZ-HNNXBMFYSA-N
29736	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Suzuki T (2006)	16884291	224905	9670	Tert-butyl N-[(2S)-1-(cyclopentylamino)-1-oxo-7-sulfanylheptan-2-yl]carbamate	TERT-BUTYL N-[(1S)-1-(CYCLOPENTYLCARBAMOYL)-6-SULFANYLHEXYL]CARBAMATE|TERT-BUTYL N-[(2S)-1-(CYCLOPENTYLAMINO)-1-OXO-7-SULFANYLHEPTAN-2-YL]CARBAMATE|THIOLATE ANALOGUE, 16A|BDBM19134	-	PUBCHEM	11844891	C17H32N2O3S	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	IKSFNOMXHPMYIQ-AWEZNQCLSA-N
29737	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Suzuki T (2006)	16884291	224905	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29755	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Shinji C (2005)	16137884	224909	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29798	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Jose B (2004)	15454224	224914	4124	Trichostatin A	LS-74195|ANTIBIOTIC A-300|CCG-208142|NCGC00162453-05|TRICHOSTATIN A, >=98% (HPLC), FROM STREPTOMYCES SP.|A 300|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE|MFCD03848392|SW219664-1|[R-(E,E)]-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|HMS3649O20|3X2S926L3Z|HMS1792L09|ABP000141|HMS1362L09|HY-15144|Q-201864|TRICHLOSTATIN A|3C10|NCGC_TSA|AS-74315|HMS1990L09|AKOS015899840|SC-73346|SR-05000013796-3|ZINC100014731|BRD-K68202742-001-05-8|TRICHOSTATIN A??, VETEC(TM) REAGENT GRADE, FROM STREPTOMYCES SP., >=98%|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENEHYDROXAMIC ACID|7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|(2E,4E,6R)-7-(4-DIMETHYLAMINOPHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-HEPTA-2,4-DIENAMIDE|TRICHOSTATIN A FROM STREPTOMYCES SP.|Q425894|GTPL7005|C17H22N2O3|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHEN YL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMID E|S1045|DB04297|7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TRICHOSTATIN A/TSA|NCGC00162453-15|(2E,4E,6R)-7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXOHEPTA-2,4-DIENAMIDE|ZX-AFC000233|(2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE|TSN|SGCTO-002|NCGC00162453-03|NCGC00162453-01|TRICOSTATIN A|M984|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|BRD-K68202742-001-04-1|TRICHOSTATINE A|880T196|1C3R|TRICHOSTATIN|TRICHOSTATIN-A - TSA|TRICHOSTATIN A,TSA|W-5309|(R)-TRICHOSTATIN A|HMS3403L09|UNII-30RHG284Z4 COMPONENT RTKIYFITIVXBLE-QEQCGCAPSA-N|CCG-208681|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)- (9CI)|58880-19-6|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, [R-(E,E)]-|SR-05000013796|NCGC00162453-04|GNF-PF-1011|BCP01776|M02571|TRICHOSTATIN(S)|SMR004702883|MLS006011095|EX-A1665|DTXSID6037063|NCGC00162453-02|A-300-I|UNII-3X2S926L3Z|3F0R|CS-0499|A8183|BCPP000035|SB17023|2,4-HEPTADIENAMIDE, 7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-|(6R)-N-HYDROXY-4,6-DIMETHYL-7-OXO-7-[4-(DIMETHYLAMINO)PHENYL]-2,4-HEPTADIENAMIDE|2,4-HEPTADIENAMIDE, 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|2,4-HEPTADIENAMIDE,7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6-DIMETHYL-7-OXO-, (2E,4E,6R)-|TRICHOSTATIN A (TSA)|LMPK01000055|CC-238|TRICHOSTATIN A|TSA|BDBM19130	-	DRUGBANK	DB04297	C17H22N2O3	small molecule	-	-	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	RTKIYFITIVXBLE-QEQCGCAPSA-N
29807	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	unknown	target	Wu TY (2004)	14698179	224917	2443	Vorinostat	Vorinostatum|SAHA|Suberoylanilide hydroxamic acid|Octanedioic acid hydroxyamide phenylamide|Zolinza|Suberanilohydroxamic acid|SHH|BDBM19149	zolinza	DRUGBANK	DB02546	C14H20N2O3	small molecule	L01XX38	149647-78-9	BINDINGDB	-	-	-	-	-	-	-	-	-	-	-	WAEXFXRVDQXREF-UHFFFAOYSA-N
29842	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Tang WK (2019)	30591537	219833	9881	CB-5083	1-[4-(Benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1H-indole-4-carboxamide|1H-Indole-4-carboxamide, 1-[7,8-dihydro-4-[(phenylmethyl)amino]-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-|CB-5083|591IV6UL6J	-	CHEMSPIDER	35519806	C24H23N5O2	small molecule	-	1542705-92-9	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	RDALZZCKQFLGJP-UHFFFAOYSA-N
29843	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Chou TF (2013)	23316025	228646	9895	ML240	2-(2-Amino-1H-benzimidazol-1-yl)-N-benzyl-8-methoxy-4-quinazolinamine|ML240|CID-49830258|MFCD28137687|ML-240|2-(2-amino-1H-benzimidazol-1-yl)-8-methoxy-N-(phenylmethyl)-4-quinazolinamine|4-Quinazolinamine, 2-(2-amino-1H-benzimidazol-1-yl)-8-methoxy-N-(phenylmethyl)-	-	CHEMSPIDER	34500429	C23H20N6O	small molecule	-	1346527-98-7	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	NHAMBLRUUJAFOY-UHFFFAOYSA-N
29844	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Chou TF (2013)	23316025	228646	9927	ML241	N-Benzyl-2-(2,3-dihydro-4H-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydro-4-quinazolinamine hydrochloride (1:1)|4-Quinazolinamine, 2-(2,3-dihydro-4H-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydro-N-(phenylmethyl)-, hydrochloride (1:1)	-	CHEMSPIDER	57251285	C23H25ClN4O	small molecule	-	-	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	DYHMHNNBOLCULH-UHFFFAOYSA-N
29845	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Poehler R (2018)	29271116	216019	9861	MSC1094308	4,4-Bis(4-fluorophenyl)-N-[(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)methyl]-1-butanamine|1H-Carbazole-3-methanamine, N-[4,4-bis(4-fluorophenyl)butyl]-6-fluoro-2,3,4,9-tetrahydro-	-	CHEMSPIDER	78316408	C29H29F3N2	small molecule	-	-	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	OCZIMUMAPGQEBH-UHFFFAOYSA-N
29846	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Magnaghi P (2013)	23892893	220331	9840	NMS-859	Acetamide, 2-chloro-N-[3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]phenyl]-|2-Chloro-N-{3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl}acetamide	-	CHEMSPIDER	34224308	C15H12ClN3O3S	small molecule	-	-	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	JWMFLBAPPIWNGG-UHFFFAOYSA-N
29847	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Sasazawa Y (2012)	22360440	228647	9900	Xanthohumol	2-propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-|Xanthohumol|(2E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one|MFCD00210576|2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone|1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one|T4467YT1NT|(E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)propenone|(2E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one|XANTHOHUMOL FROM HOP (HUMULUS LUPULUS)|2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-	-	CHEMSPIDER	555077	C21H22O5	small molecule	-	569-83-5	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	ORXQGKIUCDPEAJ-YRNVUSSQSA-N
29961	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Huryn DM (2020)	31550150	228641	9895	ML240	2-(2-Amino-1H-benzimidazol-1-yl)-N-benzyl-8-methoxy-4-quinazolinamine|ML240|CID-49830258|MFCD28137687|ML-240|2-(2-amino-1H-benzimidazol-1-yl)-8-methoxy-N-(phenylmethyl)-4-quinazolinamine|4-Quinazolinamine, 2-(2-amino-1H-benzimidazol-1-yl)-8-methoxy-N-(phenylmethyl)-	-	CHEMSPIDER	34500429	C23H20N6O	small molecule	-	1346527-98-7	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	NHAMBLRUUJAFOY-UHFFFAOYSA-N
29962	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Huryn DM (2020)	31550150	228641	9887	LC-1028	N-{1-[(4Z)-4-(Benzylimino)-3,4,5,6,7,8-hexahydro-2-quinazolinyl]-2-methyl-1H-indol-4-yl}-2-butynamide|2-Butynamide, N-[1-[(4Z)-3,4,5,6,7,8-hexahydro-4-[(phenylmethyl)imino]-2-quinazolinyl]-2-methyl-1H-indol-4-yl]-	-	CHEMSPIDER	88296358	C28H27N5O	small molecule	-	-	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	YOUVOKAIDVNCJA-UHFFFAOYSA-N
29963	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Huryn DM (2020)	31550150	228641	9854	UPCDC30245	1-[3-(5-Fluoro-1H-indol-2-yl)phenyl]-N-[2-(4-isopropyl-1-piperazinyl)ethyl]-4-piperidinamine|1-Piperazineethanamine, N-[1-[3-(5-fluoro-1H-indol-2-yl)phenyl]-4-piperidinyl]-4-(1-methylethyl)-|1-(3-(5-Fluoro-1h-Indol-2-Yl)phenyl)piperidin-4-Yl)(2-(4-Isopropyl-Piperazin1-Yl)ethyl)-Carbamate|1-(3-(5-Fluoro-1H-indol-2-yl)phenyl)-N-(2-(4-isopropylpiperazin-1-yl)ethyl)piperidin-4-amine|UPCDC30245	-	CHEMSPIDER	58825106	C28H38FN5	small molecule	-	1883351-01-6	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	LZHXZCVDLATFAR-UHFFFAOYSA-N
29964	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Alverez C (2016)	26985295	195724	9879	SMDC818909	3-Amino-N-(2-methyl-1H-indol-5-yl)-2-pyrazinecarboxamide|2-Pyrazinecarboxamide, 3-amino-N-(2-methyl-1H-indol-5-yl)-	-	CHEMSPIDER	30141951	C14H13N5O	small molecule	-	-	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	PJTNJJWGQNSQDQ-UHFFFAOYSA-N
29965	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Alverez C (2016)	26985295	195724	9849	2-Amino-N-(2-methyl-1H-indol-5-yl)nicotinamide	3-Pyridinecarboxamide, 2-amino-N-(2-methyl-1H-indol-5-yl)-|2-Amino-N-(2-methyl-1H-indol-5-yl)nicotinamide	-	CHEMSPIDER	75831997	C15H14N4O	small molecule	-	-	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	GWHPATATCVJNBI-UHFFFAOYSA-N
29966	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Huryn DM (2020)	31550150	228641	9932	Eeyarestatin 1	Eeyarestatin I|3-(4-Chlorophenyl)-1-[3-(4-chlorophenyl)-5,5-dimethyl-1-(2-{(2E)-2-[(2E)-3-(5-nitro-2-furyl)prop-2-en-1-ylidene]hydrazino}-2-oxoethyl)-2-oxoimidazolidin-4-yl]-1-hydroxyurea|1-Imidazolidineacetic acid, 3-(4-chlorophenyl)-4-[[[(4-chlorophenyl)amino]carbonyl]hydroxyamino]-5,5-dimethyl-2-oxo-, 2-[(1E,2E)-3-(5-nitro-2-furanyl)-2-propen-1-ylidene]hydrazide|3-(4-Chlorophenyl)-1-[3-(4-chlorophenyl)-5,5-dimethyl-1-(2-{(2E)-2-[(2E)-3-(5-nitro-2-furyl)-2-propen-1-ylidene]hydrazino}-2-oxoethyl)-2-oxo-4-imidazolidinyl]-1-hydroxyurea|Eeyarestatin 1	-	CHEMSPIDER	24606066	C27H25Cl2N7O7	small molecule	-	412960-54-4	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	JTUXTPWYZXWOIB-LWWHHIEBSA-N
29967	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Segura-Cabrera A (2017)	28322292	228692	250	Clotrimazole	Mycelex (tn)|1-(O-Chloro-alpha,alpha-diphenylbenzyl)imidazole|Clotrimazole|1-(o-Chlorotrityl)imidazole|Lotrimin (tn)|1-(-(2-Chlorophenyl)benzhydryl)imidazole|1-(o-Chloro-,-diphenylbenzyl)imidazole|1-((2-Chlorophenyl)diphenylmethyl)-1H-imidazole|1-(alpha-(2-Chlorophenyl)benzhydryl)imidazole	myclo solution|clotrimazole ex	DRUGBANK	DB00257	C22H17ClN2	small molecule	A01AB18|G01AF02|D01AC01	23593-75-1	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	VNFPBHJOKIVQEB-UHFFFAOYSA-N
29968	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Segura-Cabrera A (2017)	28322292	228692	627	Astemizole	Astemizolum|1-(P-Fluorobenzyl)-2-((1-(P-methoxyphenethyl)-4-piperidyl)amino)benzimidazole|1-(P-Fluorobenzyl)-2-((1-(2-(P-methoxyphenyl)ethyl)piperid-4-yl)amino)benzimidazole|Astemison|Astmizole|Astemizol	hismanal tab 10mg|hismanal sus	DRUGBANK	DB00637	C28H31FN4O	small molecule	R06AX11	68844-77-9	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	GXDALQBWZGODGZ-UHFFFAOYSA-N
29969	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Segura-Cabrera A (2017)	28322292	228692	9907	Ebastine	Ebastine|1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanone|4'-tert-Butyl-4-[4-(diphenylmethoxy)piperidino]butyrophenone|4-Diphenylmethoxy-1-[3-(4-tert-butylbenzoyl)propyl]piperidine|4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-[4-(2-methyl-2-propanyl)phenyl]-1-butanone|1-Butanone, 1-[4-(1,1-dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-|1-(4-tert-butylphenyl)-4-[4-(diphenylmethoxy)piperidin-1-yl]butan-1-one|Ebastin|MFCD00865661	-	CHEMSPIDER	3079	C32H39NO2	small molecule	-	90729-43-4	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	MJJALKDDGIKVBE-UHFFFAOYSA-N
29970	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Wijeratne EM (2016)	26812276	228693	9897	Oxaspirol B	2-Oxaspiro[4.5]dec-7-ene-1,4-dione, 6-[(1E,3E)-1,3-heptadien-1-yl]-9,10-dihydroxy-3-methylene-, (6R,9R,10R)-|(6R,9R,10R)-6-[(1E,3E)-1,3-Heptadien-1-yl]-9,10-dihydroxy-3-methylene-2-oxaspiro[4.5]dec-7-ene-1,4-dione	-	CHEMSPIDER	58927941	C17H20O5	small molecule	-	-	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	GIXMLHVPEUCNBI-VRRHEOGASA-N
29971	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor	target	Suvarna K (2019)	30610116	228694	9856	NPD8733	N-[2-(4-Methoxybenzoyl)-1-benzofuran-3-yl]acetamide|Acetamide, N-[2-(4-methoxybenzoyl)-3-benzofuranyl]-	-	CHEMSPIDER	792712	C18H15NO4	small molecule	-	-	BIOGRID	-	-	-	-	-	-	-	-	-	-	-	NQZBUYPGHZTWIR-UHFFFAOYSA-N
30045	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	degradation	target	An Z (2019)	30603959	228709	9798	Bivalent ligand 186	PROTAC NP8|Bivalent_ligand_186	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: PROTAC NP8 (CRBN:pomalidomide --- HDAC6:Nexturastat A (Nex A))	-
30047	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	degradation	target	Wu H (2019)	31271281	228479	9797	Bivalent ligand 185	PROTAC 12d|Bivalent_ligand_185	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: PROTAC 12d (CRBN:pomalidomide --- HDAC6:Nexturastat A (Nex A))	-
30250	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2020)	32123106	226780	9813	Bivalent ligand 232	vhhGFP4-SPOP|Bivalent_ligand_232	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	113945	8349	-	HIST2H2BE	GL105|H2B|H2B.1|H2BFQ|H2BGL105|H2BQ	9606	Homo sapiens	target	Standardized BVL Name: vhhGFP4-SPOP (SPOP:vhhGFP4 --- H2B:GFP)	-
30252	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2020)	32123106	226780	9819	Bivalent ligand 233	3G86.32|Bivalent_ligand_233	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	113945	8349	-	HIST2H2BE	GL105|H2B|H2B.1|H2BFQ|H2BGL105|H2BQ	9606	Homo sapiens	target	Standardized BVL Name: 3G86.32 (SPOP:3G86.32 --- H2B:GFP)	-
30254	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2020)	32123106	226780	9830	Bivalent ligand 234	bGFP-A|Bivalent_ligand_234	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	113945	8349	-	HIST2H2BE	GL105|H2B|H2B.1|H2BFQ|H2BGL105|H2BQ	9606	Homo sapiens	target	Standardized BVL Name: bGFP-A (SPOP:bGFP-A --- H2B:GFP)	-
30256	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2020)	32123106	226780	9810	Bivalent ligand 235	bGFP-C|Bivalent_ligand_235	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	113945	8349	-	HIST2H2BE	GL105|H2B|H2B.1|H2BFQ|H2BGL105|H2BQ	9606	Homo sapiens	target	Standardized BVL Name: bGFP-C (SPOP:bGFP-C --- H2B:GFP)	-
30258	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2020)	32123106	226780	9828	Bivalent ligand 236	GS2|Bivalent_ligand_236	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	113945	8349	-	HIST2H2BE	GL105|H2B|H2B.1|H2BFQ|H2BGL105|H2BQ	9606	Homo sapiens	target	Standardized BVL Name: GS2 (SPOP:GS2 --- H2B:GFP)	-
30282	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2020)	32123106	226780	9813	Bivalent ligand 232	vhhGFP4-SPOP|Bivalent_ligand_232	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	111142	5111	-	PCNA	ATLD2	9606	Homo sapiens	target	Standardized BVL Name: vhhGFP4-SPOP (SPOP:vhhGFP4 --- PCNA-GFP)	-
30284	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2020)	32123106	226780	9819	Bivalent ligand 233	3G86.32|Bivalent_ligand_233	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	111142	5111	-	PCNA	ATLD2	9606	Homo sapiens	target	Standardized BVL Name: 3G86.32 (SPOP:3G86.32 --- PCNA:GFP)	-
30286	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2020)	32123106	226780	9830	Bivalent ligand 234	bGFP-A|Bivalent_ligand_234	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	111142	5111	-	PCNA	ATLD2	9606	Homo sapiens	target	Standardized BVL Name: bGFP-A (SPOP:bGFP-A  --- PCNA:GFP)	-
30288	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2020)	32123106	226780	9810	Bivalent ligand 235	bGFP-C|Bivalent_ligand_235	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	111142	5111	-	PCNA	ATLD2	9606	Homo sapiens	target	Standardized BVL Name: bGFP-C (SPOP:bGFP-C  --- PCNA:GFP)	-
30290	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2020)	32123106	226780	9828	Bivalent ligand 236	GS2|Bivalent_ligand_236	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	111142	5111	-	PCNA	ATLD2	9606	Homo sapiens	target	Standardized BVL Name: GS2 (SPOP:GS2 --- PCNA:GFP)	-
30325	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	degradation	target	Wu H (2019)	31271281	228479	9817	Bivalent ligand 255	Bivalent_ligand_255	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: (CRBN:pomalidomide  ---HDAC6:Nexturastat A)	-
30331	122928	79837	-	PIP4K2C	PIP5K2C	9606	Homo sapiens	degradation	target	Bondeson DP (2018)	29129718	208144	8429	Bivalent ligand 64	Bivalent_ligand_64|PROTAC 2	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: PROTAC2(CRBN:CRBN ligand ---PIP4K2C:foretinib)	-
30367	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Jin YH (2020)	32153174	223638	8521	Bivalent ligand 133	Azo-PROTAC-4C|Bivalent_ligand_133	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: Azo-PROTAC-4C (CRBN:lenalidomide --- BCR-ABL:dasatinib)	-
30386	114554	9100	-	USP10	UBPO	9606	Homo sapiens	inhibitor	target	Yamanaka S (2020)	31898971	227000	9873	Subquinocin	L-Methionine, N-[[[1,2-dihydro-2-(2-methylpropyl)-1-oxo-4-isoquinolinyl]amino]carbonyl]-, methyl ester|Methyl N-[(2-isobutyl-1-oxo-1,2-dihydro-4-isoquinolinyl)carbamoyl]-L-methioninate	-	CHEMSPIDER	88297784	C20H27N3O4S	small molecule	-	-	BIOGRID	-	-	-	-	-	-	-	-	-	-	Inhibition (%) 74	MZBFFXLYQTWKNV-INIZCTEOSA-N
30525	123565	81631	-	MAP1LC3B	ATG8F|LC3B|MAP1A/1BLC3|MAP1LC3B-a	9606	Homo sapiens	degradation	autophagy-targeting protein	Takahashi D (2019)	31606272	239579	10001	Bivalent ligand 261	AUTAC1|Bivalent_ligand_261	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	AUTAC/ATTEC	Autophagosome Tethering Compound; structured as a LC3 autophagosome recruiting moiety--linker--target binding moiety; target degraded via autophagic degradation	116184	10988	-	METAP2	MAP2|MNPEP|p67|p67eIF2	9606	Homo sapiens	target	Standardized BVL Name: AUTAC1 (S-guanylation ---MetAP2:fumagillol)	-
30527	123565	81631	-	MAP1LC3B	ATG8F|LC3B|MAP1A/1BLC3|MAP1LC3B-a	9606	Homo sapiens	degradation	autophagy-targeting protein	Takahashi D (2019)	31606272	239579	10004	Bivalent ligand 262	AUTAC2|Bivalent_ligand_262	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	AUTAC/ATTEC	Autophagosome Tethering Compound; structured as a LC3 autophagosome recruiting moiety--linker--target binding moiety; target degraded via autophagic degradation	108570	2280	RP11-314N13.2	FKBP1A	FKBP-12|FKBP-1A|FKBP1|FKBP12|PKC12|PKCI2|PPIASE	9606	Homo sapiens	target	Standardized BVL Name: AUTAC2 (S-guanylation --- FKBP12:SLF)	-
30529	123565	81631	-	MAP1LC3B	ATG8F|LC3B|MAP1A/1BLC3|MAP1LC3B-a	9606	Homo sapiens	degradation	autophagy-targeting protein	Takahashi D (2019)	31606272	239579	10003	Bivalent ligand 263	AUTAC3|Bivalent_ligand_263	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	AUTAC/ATTEC	Autophagosome Tethering Compound; structured as a LC3 autophagosome recruiting moiety--linker--target binding moiety; target degraded via autophagic degradation	117036	23476	-	BRD4	CAP|HUNK1|HUNKI|MCAP	9606	Homo sapiens	target	Standardized BVL Name: AUTAC3  (S-guanylation --- BRD4:JQ1)	-
30534	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10010	Bivalent Ligand 264	SK-3-91|Bivalent_Ligand_264	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SK-3-91 (CRBN:pomalidomide--- ABL1:TAE684)	-
30612	125700	120892	-	LRRK2	AURA17|DARDARIN|PARK8|RIPK7|ROCO2	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10010	Bivalent Ligand 264	SK-3-91|Bivalent_Ligand_264	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SK-3-91 (CRBN:pomalidomide--- LRRK2:TAE684)	-
30648	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10010	Bivalent Ligand 264	SK-3-91|Bivalent_Ligand_264	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SK-3-91 (CRBN:pomalidomide--- PRKAA1:TAE684)	-
30650	111550	5563	-	PRKAA2	AMPK|AMPK2|AMPKa2|PRKAA	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10010	Bivalent Ligand 264	SK-3-91|Bivalent_Ligand_264	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SK-3-91 (CRBN:pomalidomide--- PRKAA2:TAE684)	-
30700	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10010	Bivalent Ligand 264	SK-3-91|Bivalent_Ligand_264	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SK-3-91 (CRBN:pomalidomide--- ULK1:TAE684)	-
30702	117470	25989	-	ULK3	-	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10010	Bivalent Ligand 264	SK-3-91|Bivalent_Ligand_264	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SK-3-91 (CRBN:pomalidomide--- ULK3:TAE684)	-
30718	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	8537	Bivalent ligand 120	TL12-186|Bivalent_ligand_120	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TL12-186 (CRBN:pomalidomide--- ABL1:TAE684)	-
30806	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	8537	Bivalent ligand 120	TL12-186|Bivalent_ligand_120	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TL12-186 (CRBN:pomalidomide--- PRKAA1:TAE684)	-
30828	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	8537	Bivalent ligand 120	TL12-186|Bivalent_ligand_120	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TL12-186 (CRBN:pomalidomide--- ULK1:TAE684)	-
30830	117470	25989	-	ULK3	-	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	8537	Bivalent ligand 120	TL12-186|Bivalent_ligand_120	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TL12-186 (CRBN:pomalidomide--- ULK3:TAE684)	-
30874	125700	120892	-	LRRK2	AURA17|DARDARIN|PARK8|RIPK7|ROCO2	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10011	Bivalent Ligand 267	DB0646|Bivalent_Ligand_267	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: DB0646 (CRBN:Thalidomide--- LRRK2:GNF-7)	-
30932	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10011	Bivalent Ligand 267	DB0646|Bivalent_Ligand_267	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: DB0646 (CRBN:Thalidomide--- ULK1:GNF-7)	-
31000	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10006	Bivalent Ligand 268	FMF-06-098-1|Bivalent_Ligand_268	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: FMF-06-098-1 (VHL:VHL-1--- PRKAA1:TAE)	-
31016	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10006	Bivalent Ligand 268	FMF-06-098-1|Bivalent_Ligand_268	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: FMF-06-098-1 (VHL:VHL-1--- ULK1:TAE)	-
31068	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10005	Bivalent Ligand 269	TMX-02-174|Bivalent_Ligand_269	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TMX-02-174 (CRBN:pomalidomide--- PRKAA1:Ceritinib)	-
31070	111550	5563	-	PRKAA2	AMPK|AMPK2|AMPKa2|PRKAA	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10005	Bivalent Ligand 269	TMX-02-174|Bivalent_Ligand_269	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TMX-02-174 (CRBN:pomalidomide--- PRKAA2:Ceritinib)	-
31088	118878	29110	-	TBK1	NAK|T2K	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10005	Bivalent Ligand 269	TMX-02-174|Bivalent_Ligand_269	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TMX-02-174 (CRBN:pomalidomide--- TBK1:Ceritinib)	-
31096	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10035	Bivalent Ligand 270	DB0662|Bivalent_Ligand_270	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: DB0662 (CRBN:thalidomide---ABL1:GNF-7)	-
31158	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10035	Bivalent Ligand 270	DB0662|Bivalent_Ligand_270	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: DB0662 (CRBN:thalidomide--- ULK1:GNF-7)	-
31206	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10036	Bivalent Ligand 271	TL13-97|Bivalent_Ligand_271	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TL13-97 (CRBN:pomalidomide--- PRKAA1:Rebastinib)	-
31220	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10036	Bivalent Ligand 271	TL13-97|Bivalent_Ligand_271	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TL13-97 (CRBN:pomalidomide--- ULK1:Rebastinib)	-
31222	117470	25989	-	ULK3	-	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10036	Bivalent Ligand 271	TL13-97|Bivalent_Ligand_271	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TL13-97 (CRBN:pomalidomide--- ULK3:Rebastinib)	-
31226	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10033	Bivalent Ligand 272	SB1-G-187|Bivalent_Ligand_272	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SB1-G-187 (CRBN:Thalidomide---ABL1:Ponatinib)	-
31288	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10034	Bivalent Ligand 273	DB1114|Bivalent_Ligand_273	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: DB1114 (VHL:VHL-1---ABL1:GNF-7)	-
31348	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10034	Bivalent Ligand 273	DB1114|Bivalent_Ligand_273	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: DB1114 (VHL:VHL-1--- ULK1:GNF-7)	-
31350	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10039	Bivalent Ligand 274	DB1113|Bivalent_Ligand_274	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: DB1113 (VHL:VHL-1---ABL1:GNF-7)	-
31412	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10039	Bivalent Ligand 274	DB1113|Bivalent_Ligand_274	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: DB1113 (VHL:VHL-1--- ULK1:GNF-7)	-
31454	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10040	Bivalent Ligand 275	TMX-02-138|Bivalent_Ligand_275	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TMX-02-138 (CRBN:pomalidomide--- PRKAA1:Ceritinib)	-
31456	111550	5563	-	PRKAA2	AMPK|AMPK2|AMPKa2|PRKAA	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10040	Bivalent Ligand 275	TMX-02-138|Bivalent_Ligand_275	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TMX-02-138 (CRBN:pomalidomide--- PRKAA2:Ceritinib)	-
31536	136426	440275	-	EIF2AK4	GCN2|PVOD2	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10038	Bivalent Ligand 277	RSS0680|Bivalent_Ligand_277	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: RSS0680 (VHL:VHL-1--- EIF2AK4:Thienopyrimidines)	-
31608	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10041	Bivalent Ligand 278	SK-3-93|Bivalent_Ligand_278	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SK-3-93 (CRBN:Thalidomide--- PRKAA1:TAE684)	-
31660	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10042	Bivalent Ligand 279	DB0614|Bivalent_Ligand_279	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: DB0614 (CRBN:Thalidomide--- ULK1:Thienopyrimidines)	-
31662	117470	25989	-	ULK3	-	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10042	Bivalent Ligand 279	DB0614|Bivalent_Ligand_279	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: DB0614 (CRBN:Thalidomide--- ULK3:Thienopyrimidines)	-
31706	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10067	Bivalent Ligand 283	LT2-49|Bivalent_Ligand_283	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: LT2-49 (CRBN:Thalidomide--- PRKAA1:TAE684)	-
31756	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10065	Bivalent Ligand 285	SB1-G-192-1|Bivalent_Ligand_285	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SB1-G-192-1 (CRBN:Thalidomide---ABL1:PP58 (kinobeads) 212391-57-6)	-
31928	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10061	Bivalent Ligand 289	BSJ-04-178|Bivalent_Ligand_289	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: BSJ-04-178 (CRBN:Thalidomide--- ULK1:MRT68921)	-
32098	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10086	Bivalent Ligand 295	RSS0628|Bivalent_Ligand_295	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: RSS0628 (CRBN:Thalidomide--- ULK1:Thienopyrimidines)	-
32100	117470	25989	-	ULK3	-	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10086	Bivalent Ligand 295	RSS0628|Bivalent_Ligand_295	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: RSS0628 (CRBN:Thalidomide--- ULK3:Thienopyrimidines)	-
32126	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10087	Bivalent Ligand 296	BSJ-05-026|Bivalent_Ligand_296	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: BSJ-05-026 (VHL:VHL-1--- ULK1:MRT68921)	-
32154	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10083	Bivalent Ligand 298	SB1-G-181|Bivalent_Ligand_298	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SB1-G-181 (CRBN:pomalidomide---ABL1:TX1-85-1)	-
32202	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Donovan KA (2020)	33275901	231643	10021	Bivalent Ligand 300	SB1-G-200|Bivalent_Ligand_300	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SB1-G-200 (CRBN:Thalidomide---ABL1:TX1-85-1)	-
32586	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	degradation	target	Lu Y (2021)	34885822	232750	10102	Bivalent Ligand 344	21a|Bivalent_Ligand_344	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: 21a(CRBN:lenalidomide---HDAC6:benzamide)	-
32598	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	degradation	target	Cao Z (2021)	34860497	239580	10105	Bivalent Ligand 348	14a|Bivalent_Ligand_348	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: 14a (CRBN:pomalidomide---HDAC6:indirubin)	-
32611	114397	8878	-	SQSTM1	A170|OSIL|PDB3|ZIP3|p60|p62|p62B	9606	Homo sapiens	degradation	lysosome-targeting protein	Zheng ZG (2021)	32432943	233272	10077	Bivalent Ligand 351	lycorine|Bivalent_Ligand_351	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	LYTAC	Lysosome Targeting Chimera; structured as glycopeptide ligand--linker--target binding moiety; target degraded via endosome-lysosome system	116596	22937	PSEC0227	SCAP	-	9606	Homo sapiens	target	Standardized BVL Name: lycorine (SQSTM1:lycorine---SCAP:lycorine)	-
32622	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Liu H (2021)	34217059	233625	10076	Bivalent Ligand 356	SIAIS056|Bivalent_Ligand_356	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: SIAIS056 (CRBN:pomalidomide---BCR-ABL:dasatinib)	-
32877	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Henning NJ (2022)	34994556	235307	10372	Bivalent ligand 432	NJH-2-142|Bivalent_ligand_432	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	115421	10116	-	FEM1B	F1A-ALPHA|F1AA|FEM1-beta	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: NJH-2-142 (FEM1B:EN106 ---ABL1:dasatinib)	-
32914	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2021)	33655066	242886	10397	Bivalent ligand 445	SPOP-vhhGFP4|Bivalent_ligand_445	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase	110043	3845	-	KRAS	C-K-RAS|CFC2|K-RAS2A|K-RAS2B|K-RAS4A|K-RAS4B|KI-RAS|KRAS1|KRAS2|NS|NS3|RASK2	9606	Homo sapiens	target	Standardized BVL Name: SPOP-vhhGFP4 (SPOP:vhhGFP4 --- KRAS:GFP)	-
32920	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2021)	33655066	242886	10409	Bivalent ligand 448	NS1-SPOP|Bivalent_ligand_448	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase	110043	3845	-	KRAS	C-K-RAS|CFC2|K-RAS2A|K-RAS2B|K-RAS4A|K-RAS4B|KI-RAS|KRAS1|KRAS2|NS|NS3|RASK2	9606	Homo sapiens	target	Standardized BVL Name: NS1-SPOP (SPOP --- KRAS:NS1)	-
32922	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2021)	33655066	242886	10408	Bivalent ligand 449	K27-SPOP|Bivalent_ligand_449	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase	110043	3845	-	KRAS	C-K-RAS|CFC2|K-RAS2A|K-RAS2B|K-RAS4A|K-RAS4B|KI-RAS|KRAS1|KRAS2|NS|NS3|RASK2	9606	Homo sapiens	target	Standardized BVL Name: K27-SPOP (SPOP --- KRAS:DARPin K27)	-
32924	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2021)	33655066	242886	10408	Bivalent ligand 449	K27-SPOP|Bivalent_ligand_449	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase	109501	3265	-	HRAS	C-BAS/HAS|C-H-RAS|C-HA-RAS1|CTLO|H-RASIDX|HAMSV|HRAS1|RASH1|p21ras	9606	Homo sapiens	target	Standardized BVL Name: K27-SPOP (SPOP --- HRAS:DARPin K27)	-
32926	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2021)	33655066	242886	10408	Bivalent ligand 449	K27-SPOP|Bivalent_ligand_449	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase	110952	4893	RP5-1000E10.2	NRAS	ALPS4|CMNS|N-ras|NCMS|NRAS1|NS6	9606	Homo sapiens	target	Standardized BVL Name: K27-SPOP (SPOP --- NRAS:DARPin K27)	-
32928	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2021)	33655066	242886	10379	Bivalent ligand 450	R11.1.6-SPOP|Bivalent_ligand_450	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase	110043	3845	-	KRAS	C-K-RAS|CFC2|K-RAS2A|K-RAS2B|K-RAS4A|K-RAS4B|KI-RAS|KRAS1|KRAS2|NS|NS3|RASK2	9606	Homo sapiens	target	Standardized BVL Name: R11.1.6-SPOP (SPOP --- KRAS:R11.1.1)	-
32932	113993	8405	-	SPOP	BTBD32|TEF2	9606	Homo sapiens	degradation	recruited e3 ligase	Lim S (2021)	33655066	242886	10359	Bivalent ligand 452	K19-SPOP|Bivalent_ligand_452	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase	110043	3845	-	KRAS	C-K-RAS|CFC2|K-RAS2A|K-RAS2B|K-RAS4A|K-RAS4B|KI-RAS|KRAS1|KRAS2|NS|NS3|RASK2	9606	Homo sapiens	target	Standardized BVL Name: K19-SPOP (SPOP --- KRAS:DARPin K19 )	-
32993	107133	665	-	BNIP3L	BNIP3a|NIX	9606	Homo sapiens	degradation	target	Hao BB (2020)	32210356	246245	10081	Bivalent ligand 388	CC-885|Bivalent_ligand_388	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	Molecular Glue	Single chemical moiety that contacts both the E3 and the target in a ternary complex; structured as a single chemical entity without linkers; target degraded via UPS or otherwise inactivated in the ternary complex	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: CC-885 (CRBN:CC-885 --- BNIP3L:CC-885)	-
33062	112615	6737	-	TRIM21	RNF81|RO52|Ro/SSA|SSA|SSA1	9606	Homo sapiens	antiviral	recruited e3 ligase	Chatterjee P (2020)	33230174	239810	10425	Bivalent ligand 491	23-mer|Bivalent_ligand_491	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	4383848	43740568	GU280_gp02	S	spike|SARS-CoV2 S|SARS-CoV2 spike|S protein|surface|SARS-CoV-2 spike|SARS-CoV-2 S|SPIKE_SARS2|PRO_0000449646	2697049	Severe acute respiratory syndrome coronavirus 2	target	The authors fused the RBD-binding proteins to the CHIPTPR modified E3 ubiquitin ligase domain to prevent circumvent the need to express Trim21 in trans|Standardized BVL Name: 23-mer (A2N)-CHIPTPR (TRIM21:NA --- S RBD domain: sACE2 derived 23-mer (A2N) peptide; Coronavirus Project; Target UniProt ID PRO_0000449646 (S))	-
33066	112615	6737	-	TRIM21	RNF81|RO52|Ro/SSA|SSA|SSA1	9606	Homo sapiens	degradation 	recruited e3 ligase	Fletcher A (2023)	37925433	246254	10427	Bivalent ligand 493	T21RBCC-VHHHuR|Bivalent_ligand_493	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	bioPROTAC	Engineered intracellular proteins consisting of a target-binding domain directly fused to an E3 ubiquitin ligase; NOTE: the format for this BVL name is (E3:GFP binding scaffold fusion --- Target:GFP fusion)	108309	1994	-	ELAVL1	ELAV1|HUR|Hua|MelG	9606	Homo sapiens	target	Standardized BVL Name: T21RBCC-VHHHuR (TRIM21:NA--- ELAVL1:VHH ab)	-
33111	111307	5289	-	PIK3C3	VPS34|hVps34	9606	Homo sapiens	inhibitor/sars-cov-2 inhibitor	target	Patten JJ (2022)	35992305	239003	9972	omipalisib	GSK2126458|GSK 2126458|Benzenesulfonamide, 2,4-difluoro-N-[2-methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]-|2,4-difluoro-N-(2-methoxy-5-(4-(pyridazin-4-yl)quinolin-6-yl)pyridin-3-yl)benzenesulfonamide|2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide|Omipalisib|2,4-Difluoro-N-{2-methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl}benzenesulfonamide|2,4-difluoro-N-{2-methoxy-5-[4-(pyridazin-4-yl)quinolin-6-yl]pyridin-3-yl}benzene-1-sulfonamide	-	CHEMSPIDER	25027388	C25H17F2N5O3S	small molecule	-	1086062-66-9	BIOGRID	-	-	-	-	-	-	-	-	-	-	Coronavirus Project SARS-CoV-2 indirect chemical interaction: PI3K and mTOR inhibitor; Inhibited SARS-CoV-2 S pseudotyped LV entry by ]95% in A549 cells expressing recombinant ACE2.	CGBJSGAELGCMKE-UHFFFAOYSA-N
33150	113258	7415	-	VCP	ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97	9606	Homo sapiens	inhibitor/sars-cov-2 inhibitor	target	Bojkova D (2020)	32408336	223364	8581	NMS-873	Pyridine, 3-[3-(cyclopentylthio)-5-[[[2-methyl-4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]oxy]methyl]-4H-1,2,4-triazol-4-yl]-|NMS-873|MFCD28009371|3-[3-Cyclopentylsulfanyl-5-(4'-methanesulfonyl-2-methylbiphenyl-4-yloxymethyl)-[1,2,4]triazol-4-yl]-pyridine|3-[3-(Cyclopentylthio)-5-[[[2-methyl-4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]oxy]methyl]-4H-1,2,4-triazol-4-yl]-pyridine|3-[3-(Cyclopentylsulfanyl)-5-({[2-methyl-4'-(methylsulfonyl)-4-biphenylyl]oxy}methyl)-4H-1,2,4-triazol-4-yl]pyridine	-	CHEMSPIDER	29398603	C27H28N4O3S2	small molecule	-	1418013-75-8	BIOGRID	-	-	-	-	-	-	-	-	-	-	Coronavirus Project SARS-CoV-2 indirect chemical interaction: p97 inhibitor; viral inhibition mechanism undetermined	UJGTUKMAJVCBIS-UHFFFAOYSA-N
33294	111549	5562	-	PRKAA1	AMPK|AMPKa1	9606	Homo sapiens	activator/sars-cov-2 inhibitor	target	Parthasarathy H (2023)	36417940	246230	323	Metformin	Metformine|Metformine pamoate|Haurymellin|1,1-Dimethylbiguanide|Metformina|N,N-Dimethylimidodicarbonimidic diamide|Metforminum|Metformin|Dimethylbiguanid	apo-metformin 850 mg tablets|g	DRUGBANK	DB00331	C4H11N5	small molecule	A10BD03|A10BD05|A10BD11|A10BD10|A10BD02|A10BD13|A10BD14|A10BD15|A10BD16|A10BD17|A10BD18|A10BD07|A10BD08|A10BA02|A10BD20	657-24-9	BIOGRID	-	-	-	-	-	-	-	-	-	-	Coronavirus Project SARS-CoV-2 indirect chemical interaction:AMPK activator; viral inhibition mechanism undetermined	XZWYZXLIPXDOLR-UHFFFAOYSA-N
33343	113996	8408	-	ULK1	ATG1|ATG1A|UNC51|Unc51.1|hATG1	9606	Homo sapiens	activator/sars-cov-2 inhibitor	target	Bojkova D (2023)	36644320	239397	10239	BL-918	Benzeneacetamide, alpha-[[[[3,5-bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)-, (alphaR)-|(2R)-2-({[3,5-Bis(trifluoromethyl)phenyl]carbamothioyl}amino)-N-(2,4-difluorophenyl)-2-phenylacetamide	-	CHEMSPIDER	71116224	C23H15F8N3OS	small molecule	-	-	BIOGRID	-	-	-	-	-	-	-	-	-	-	Coronavirus Project SARS-CoV-2 indirect chemical interaction: ULK1 activator; viral inhibition mechanism undetermined; anti-delta and omicron activity determined by a Caco-2-F03 cell line platform and caspase 3/7 activity as readout method	BDBWQANRZRCMMD-LJQANCHMSA-N
33630	125700	120892	-	LRRK2	AURA17|DARDARIN|PARK8|RIPK7|ROCO2	9606	Homo sapiens	degradation	target	Liu X (2022)	36007011	256627	10783	Bivalent ligand 554	XL01126|bivalent_ligand_554	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: XL01126 (VHL:VH101 --- LRRK2:HG-10-102-01)	-
33633	123565	81631	-	MAP1LC3B	ATG8F|LC3B|MAP1A/1BLC3|MAP1LC3B-a	9606	Homo sapiens	degradation	autophagy-targeting protein	Mei L (2023)	37424101	254385	10785	Bivalent ligand 556	QBP-LIR|bivalent_ligand_556	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	AUTAC/ATTEC	Autophagosome Tethering Compound; structured as a LC3 binding moiety--linker--target binding moiety; target degraded via autophagic degradation	109314	3064	-	HTT	HD|IT15	9606	Homo sapiens	target	Standardized BVL Name: QBP-LIR (MAP1LC3B:LIR --- HTT65Q:QBP)	-
33635	120375	55054	hCG_1817841	ATG16L1	APG16L|ATG16A|ATG16L|IBD10|WDR30	9606	Homo sapiens	degradation	autophagy-targeting protein	Mei L (2023)	37424101	254385	10786	Bivalent ligand 557	QBP-ABP|bivalent_ligand_557	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	AUTAC/ATTEC	Autophagosome Tethering Compound; structured as a LC3 binding moiety--linker--target binding moiety; target degraded via autophagic degradation	109314	3064	-	HTT	HD|IT15	9606	Homo sapiens	target	Standardized BVL Name: QBP-ABP (ATG16L1:ABP --- HTT65Q:QBP)	-
33644	106543	25	RP11-83J21.1	ABL1	ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl	9606	Homo sapiens	degradation	target	Jiang L (2021)	34094836	254471	10790	Bivalent ligand 561	Compound 7o|bivalent_ligand_561	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: Compound 7o (CRBN:pomalidomide --- Bcr-Abl:GZD824)	-
33684	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	degradation	target	Yang H (2019)	31769449	256639	10810	Bivalent ligand 581	NH2|bivalent_ligand_581	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: NH2 (CRBN:pomalidomide --- HDAC6:Nexturastat A (Nex A))	-
33830	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	degradation	target	Bockstiegel J (2023)	37481141	254804	10866	Bivalent ligand 645	A6|bivalent_ligand_645	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: A6 (CRBN:thalidomide --- HDAC6:pan-HDAC inhibitor SAHA)	-
33880	118878	29110	-	TBK1	NAK|T2K	9606	Homo sapiens	degradation	target	Kargbo RB (2019)	31620218	256641	10888	Bivalent ligand 667	18|bivalent_ligand_667	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: 18 (CRBN:pomalidomide --- TBK1:N-[3-[(2-anilino-5-bromopyrimidin-4-yl)amino]propyl]-N-methylcyclobutanecarboxamide)	-
33882	118878	29110	-	TBK1	NAK|T2K	9606	Homo sapiens	degradation	target	Kargbo RB (2019)	31620218	256641	10889	Bivalent ligand 668	19|bivalent_ligand_668	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: 19 (CRBN:pomalidomide --- TBK1:N-[3-[(2-anilino-5-bromopyrimidin-4-yl)amino]propyl]-N-methylcyclobutanecarboxamide)	-
33912	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	degradation	target	Sinatra L (2020)	32780485	256645	10903	Bivalent ligand 682	HDAC PROTAC 4|bivalent_ligand_682	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: HDAC PROTAC 4 (CRBN:thalidomide-based ligand ---HDAC1:HAIR D)	-
33914	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	degradation	target	Sinatra L (2022)	36473103	256646	10904	Bivalent ligand 683	A6|bivalent_ligand_683	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: A6 (CRBN:thalidomide --- HDAC6:vorinostat-like HDAC ligand)	-
33918	115330	10013	JM21	HDAC6	CPBHM|HD6|PPP1R90	9606	Homo sapiens	degradation	target	Sinatra L (2022)	36473103	256646	10905	Bivalent ligand 684	B4|bivalent_ligand_684	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: B4 (CRBN:thalidomide --- HDAC6:benzimidazole-based HDAC6 ligand)	-
34005	123565	81631	-	MAP1LC3B	ATG8F|LC3B|MAP1A/1BLC3|MAP1LC3B-a	9606	Homo sapiens	degradation	autophagy-targeting protein	Pei J (2021)	34816823	256657	10945	Bivalent ligand 724	10f|bivalent_ligand_724	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	AUTAC/ATTEC	Autophagosome Tethering Compound; structured as a LC3 binding moiety--linker--target binding moiety; target degraded via autophagic degradation	117036	23476	-	BRD4	CAP|HUNK1|HUNKI|MCAP	9606	Homo sapiens	target	Standardized BVL Name: 10f (MAP1LC3B:GW5074 --- BRD4:JQ1)	-
34082	116593	22933	-	SIRT2	SIR2|SIR2L|SIR2L2	9606	Homo sapiens	degradation	target	Hong JY (2020)	33214845	256667	10969	Bivalent ligand 748	TM-P2-Thal|bivalent_ligand_748	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TM-P2-Thal (CRBN:thalidomide --- SIRT2: TM)	-
34084	116593	22933	-	SIRT2	SIR2|SIR2L|SIR2L2	9606	Homo sapiens	degradation	target	Hong JY (2020)	33214845	256667	10970	Bivalent ligand 749	TM-P4-Thal|bivalent_ligand_749	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TM-P4-Thal (CRBN:thalidomide --- SIRT2: TM)	-
34164	130988	340061	-	TMEM173	ERIS|MITA|MPYS|NET23|SAVI|STING|hMITA|hSTING	9606	Homo sapiens	degradation	target	Zhu Z (2023)	37183204	256444	10992	Bivalent ligand 771	UNC9036|bivalent_ligand_771	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: UNC9036 (VHL:VH032 --- STING:diABZI compound 3)	-
34166	130988	340061	-	TMEM173	ERIS|MITA|MPYS|NET23|SAVI|STING|hMITA|hSTING	9606	Homo sapiens	degradation	target	Zhu Z (2023)	37183204	256444	10993	Bivalent ligand 772	UNC8899|bivalent_ligand_772	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: UNC8899 (VHL:VH032 --- STING:diABZI compound 3)	-
34168	130988	340061	-	TMEM173	ERIS|MITA|MPYS|NET23|SAVI|STING|hMITA|hSTING	9606	Homo sapiens	degradation	target	Zhu Z (2023)	37183204	256444	10994	Bivalent ligand 773	UNC8900|bivalent_ligand_773	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: UNC8900 (VHL:VH032 --- STING:diABZI compound 3)	-
34204	116593	22933	-	SIRT2	SIR2|SIR2L|SIR2L2	9606	Homo sapiens	degradation	target	Sharma C (2023)	37063743	256456	11010	Bivalent ligand 789	PRO-SIRT2|bivalent_ligand_789	-	BIOGRID	-	-	polypeptidic	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	119360	51185	AD-006	CRBN	MRT2|MRT2A	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: PRO-SIRT2 (CRBN:thalidomide --- SIRT2:Probe 3A)	-
34244	122928	79837	-	PIP4K2C	PIP5K2C	9606	Homo sapiens	degradation	target	Teng M (2023)	36898968	256504	11025	Bivalent ligand 803	TMX-4153|bivalent_ligand_803	-	BIOGRID	-	-	small molecule	-	-	BIOGRID	PROTAC	Proteolysis Targeting Chimera; structured as E3 binding moiety--linker--target binding moiety; target degraded via UPS	113269	7428	-	VHL	HRCA1|RCA1|VHL1|pVHL	9606	Homo sapiens	recruited e3 ligase	Standardized BVL Name: TMX-4153 (VHL:VHL ligand --- PIP4K2C:TMX-4140 )	-
