TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T95558	Diacylglycerol O-acyltransferase 2	B5TA6N	3-[[1-[5-[(3-Phenoxybenzoyl)amino]pyridin-2-yl]piperidin-4-yl]methoxy]benzoic acid	Investigative	56840376	C31H29N3O5	523.6	C1CN(CCC1COC2=CC=CC(=C2)C(=O)O)C3=NC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5	IC50 ~ 50000 nM	Poor binder
T95558	Diacylglycerol O-acyltransferase 2	B5WRG3	Chembl4126883	Investigative	145963384	C22H26N4O3	394.5	CC(=O)CC1CCC(CC1)C2=CC=C(C=C2)N3CCOC4=NC=NC(=C4C3=O)N	IC50 ~ 50000 nM	Poor binder
T95558	Diacylglycerol O-acyltransferase 2	B9B3ZW	4-[4-[2-[(4-Phenylbenzoyl)amino]ethylcarbamoyl]phenoxy]adamantane-1-carboxylic acid	Investigative	122188924	C33H34N2O5	538.6	C1C2CC3CC(C2)(CC1C3OC4=CC=C(C=C4)C(=O)NCCNC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)O	IC50 ~ 100000 nM	Poor binder
T95558	Diacylglycerol O-acyltransferase 2	B9HB0Z	[5-(3-Methoxyphenyl)isoquinolin-8-yl]methanamine	Investigative	42797508	C17H16N2O	264.32	COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CN	IC50 ~ 50000 nM	Poor binder
T95558	Diacylglycerol O-acyltransferase 2	BE7U0L	4-(4-{4-[(2-Phenyl-5-trifluoromethyloxazole-4-carbonyl)-amino]phenyl}piperidine-1-carbonyl)-cis-cyclohexanecarboxylic Acid	Investigative	25118654	C30H30F3N3O5	569.6	C1CC(CCC1C(=O)N2CCC(CC2)C3=CC=C(C=C3)NC(=O)C4=C(OC(=N4)C5=CC=CC=C5)C(F)(F)F)C(=O)O	IC50 ~ 100000 nM	Poor binder
T95558	Diacylglycerol O-acyltransferase 2	BF5CY9	Chembl4126331	Investigative	145962320	C22H24N4O4	408.4	CC1=CC(=CC(=C1C#CC(C)(C)CC(=O)O)C)N2CCOC3=NC=NC(=C3C2=O)N	IC50 ~ 50000 nM	Poor binder
T95558	Diacylglycerol O-acyltransferase 2	BQ41OJ	2-[4-[4-[1-(Phenylcarbamoyl)indol-5-yl]phenyl]cyclohexyl]acetic acid	Investigative	46946735	C29H28N2O3	452.5	C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=C4)C(=O)NC5=CC=CC=C5	IC50 ~ 50000 nM	Poor binder
T95558	Diacylglycerol O-acyltransferase 2	BQZ68P	N-(2-Cyclobutyl-2H-1,2,3-triazol-4-yl)-2-(2-(3-methoxyphenyl)acetyl)isoindoline-5-sulfonamide	Investigative	122189255	C23H25N5O4S	467.5	COC1=CC=CC(=C1)CC(=O)N2CC3=C(C2)C=C(C=C3)S(=O)(=O)NC4=NN(N=C4)C5CCC5	IC50 ~ 100000 nM	Poor binder