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	D01XYJ	Zidovudine	Approved	35370	C10H13N5O4	267.24	CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]	Ki = 150000 nM	Poor binder
T62815	UDP-glucuronosyltransferase 2B7	B5AZJ9	(1S)-4-Methylindan-1-ol	Investigative	11615192	C10H12O	148.2	CC1=C2CC[C@@H](C2=CC=C1)O	IC50 = 179000 nM	Poor binder
T62815	UDP-glucuronosyltransferase 2B7	B7QG8K	(R)-1-(Naphthalen-1-yl)ethanol	Investigative	6976567	C12H12O	172.22	C[C@H](C1=CC=CC2=CC=CC=C21)O	IC50 = 130000 nM	Poor binder
T62815	UDP-glucuronosyltransferase 2B7	BA81CY	1-Naphthalenol, 1,2,3,4-tetrahydro-5,7-dimethyl-, (1S)-	Investigative	11636907	C12H16O	176.25	CC1=CC(=C2CCC[C@@H](C2=C1)O)C	IC50 = 166000 nM	Poor binder
T62815	UDP-glucuronosyltransferase 2B7	BDT8S6	(4S)-6-Methyl-3,4-dihydro-2H-1-benzopyran-4-ol	Investigative	12328974	C10H12O2	164.2	CC1=CC2=C(C=C1)OCC[C@@H]2O	IC50 = 182000 nM	Poor binder
T62815	UDP-glucuronosyltransferase 2B7	BG1H7I	Epiestriol	Investigative	68929	C18H24O3	288.4	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)O	Ki = 162000 nM	Poor binder
T62815	UDP-glucuronosyltransferase 2B7	BJI0G5	(R)-(+)-1-(2-Naphthyl)ethanol	Investigative	6976569	C12H12O	172.22	C[C@H](C1=CC2=CC=CC=C2C=C1)O	IC50 = 79000 nM	Poor binder
T62815	UDP-glucuronosyltransferase 2B7	BPQZ97	5,7-Dimethyltetralin-1-ol	Investigative	15148407	C12H16O	176.25	CC1=CC(=C2CCCC(C2=C1)O)C	Ki = 101000 nM	Poor binder
T62815	UDP-glucuronosyltransferase 2B7	BT1F8G	(S)-(-)-1-(2-Naphthyl)ethanol	Investigative	6976568	C12H12O	172.22	C[C@@H](C1=CC2=CC=CC=C2C=C1)O	IC50 = 105000 nM	Poor binder
T62815	UDP-glucuronosyltransferase 2B7	BU6K2M	(Rac)-6-methyl-3,4-dihydro-2H-chromen-4-ol	Investigative	12328973	C10H12O2	164.2	CC1=CC2=C(C=C1)OCCC2O	Ki = 113000 nM	Poor binder
T62815	UDP-glucuronosyltransferase 2B7	BVI8N1	1-Naphthalenol, 1,2,3,4-tetrahydro-5,7-dimethyl-, (1R)-	Investigative	11658372	C12H16O	176.25	CC1=CC(=C2CCC[C@H](C2=C1)O)C	IC50 = 158000 nM	Poor binder