TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T62815	UDP-glucuronosyltransferase 2B7	D0D1AL	Haloperidol	Approved	3559	C21H23ClFNO2	375.9	C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F	Ki = 590000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	D0Y3KG	Valproate	Approved	3121	C8H16O2	144.21	CCCC(CCC)C(=O)O	Ki = 1600000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	B06WDI	(+)-(S)-7-Nitro-1-tetralol	Investigative	11513913	C10H11NO3	193.2	C1C[C@@H](C2=C(C1)C=CC(=C2)[N+](=O)[O-])O	IC50 = 651000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	B21PEF	(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol	Investigative	7058028	C10H12O	148.2	C1C[C@H](C2=CC=CC=C2C1)O	IC50 = 337000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	B2SO1Y	(Z)-4-[5-[(3,5-Difluorophenyl)methyl]-1-[(2-fluorophenyl)methyl]-2-oxopyridin-3-yl]-4-hydroxy-1-[4-(4-pyrrol-1-ylphenyl)piperazin-1-yl]but-3-ene-1,2-dione	Investigative	89826402	C37H31F3N4O4	652.7	C1CN(CCN1C2=CC=C(C=C2)N3C=CC=C3)C(=O)C(=O)/C=C(/C4=CC(=CN(C4=O)CC5=CC=CC=C5F)CC6=CC(=CC(=C6)F)F)\\O	IC50 > 300000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	B4HQ1U	(1R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-ol	Investigative	11564555	C11H14O2	178.23	COC1=CC2=C(CCC[C@H]2O)C=C1	IC50 = 284000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	B76FJH	(+/-)-(R)-7-Nitro-1-tetralol	Investigative	11550148	C10H11NO3	193.2	C1C[C@H](C2=C(C1)C=CC(=C2)[N+](=O)[O-])O	IC50 = 599000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	B83JXU	(R)-6-Methylindan-1-ol	Investigative	11607933	C10H12O	148.2	CC1=CC2=C(CC[C@H]2O)C=C1	IC50 = 394000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	B9C1IU	(1S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-ol	Investigative	11715277	C11H14O2	178.23	COC1=CC2=C(CCC[C@@H]2O)C=C1	IC50 = 351000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BB28SU	(1R)-1-Anthracen-9-ylethanol	Investigative	7004960	C16H14O	222.28	C[C@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)O	IC50 = 344000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BBC4L8	(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol	Investigative	7058029	C10H12O	148.2	C1C[C@@H](C2=CC=CC=C2C1)O	IC50 = 489000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BC3GH7	(4S)-3,4-Dihydro-2H-1-benzopyran-4-ol	Investigative	7058027	C9H10O2	150.17	C1COC2=CC=CC=C2[C@H]1O	IC50 = 518000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BD2SK6	(r)-4-Methyl-indan-1-ol	Investigative	11629630	C10H12O	148.2	CC1=C2CC[C@H](C2=CC=C1)O	IC50 = 317000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BE5W6Z	(S)-1-(Anthracene-9-yl)ethanol	Investigative	6992933	C16H14O	222.28	C[C@@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)O	IC50 = 532000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BEI8H4	(S)-6-Methylindan-1-ol	Investigative	11643947	C10H12O	148.2	CC1=CC2=C(CC[C@@H]2O)C=C1	IC50 = 540000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BGBI07	(R)-(-)-1-Indanol	Investigative	6971243	C9H10O	134.17	C1CC2=CC=CC=C2[C@@H]1O	IC50 = 275000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BHO5F0	(S)-(-)-1-(1-Naphthyl)ethanol	Investigative	6976566	C12H12O	172.22	C[C@@H](C1=CC=CC2=CC=CC=C21)O	IC50 = 214000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BIAH13	(S)-(+)-1-Indanol	Investigative	6971242	C9H10O	134.17	C1CC2=CC=CC=C2[C@H]1O	IC50 = 513000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BNZL87	(4R)-3,4-Dihydro-2H-1-benzopyran-4-ol	Investigative	640695	C9H10O2	150.17	C1COC2=CC=CC=C2[C@@H]1O	IC50 = 507000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BO86BN	(S)-5-Methoxytetralin-1-ol	Investigative	11708159	C11H14O2	178.23	COC1=CC=CC2=C1CCC[C@@H]2O	IC50 = 301000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BQZY65	(+/-)-(R)-5-Methoxy-1-tetralol	Investigative	11557377	C11H14O2	178.23	COC1=CC=CC2=C1CCC[C@H]2O	IC50 = 366000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BSR9G3	6-Methyl-2,3-dihydro-1H-inden-1-ol	Investigative	12337217	C10H12O	148.2	CC1=CC2=C(CCC2O)C=C1	Ki = 301000 nM	Non binder
T62815	UDP-glucuronosyltransferase 2B7	BTB92E	2H-1-Benzopyran-4-ol, 3,4-dihydro-6-methyl-, (4R)-	Investigative	11491985	C10H12O2	164.2	CC1=CC2=C(C=C1)OCC[C@H]2O	IC50 = 225000 nM	Non binder