TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T46456	Retinoic acid receptor RXR-gamma	B5JEL1	Chembl4163199	Investigative	145957286	C18H25F2NO2	325.4	CC1=C(N(C2=C1CC(CC2)(F)F)CC3CCC(CC3)C(=O)O)C	EC50 = 50000 nM	Poor binder
T46456	Retinoic acid receptor RXR-gamma	B5RVP2	4-[(Z)-N-Ethoxy-C-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonimidoyl]benzoic acid	Investigative	10644298	C25H31NO3	393.5	CCO/N=C(/C1=CC=C(C=C1)C(=O)O)\\C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C	EC50 ~ 100000 nM	Poor binder
T46456	Retinoic acid receptor RXR-gamma	BIJ17M	5-Methyl-4-{[(2-oxo-4-phenyl-6-propyl-2H-chromen-7-yl)oxy]methyl}-2-furoic acid	Investigative	1637033	C25H22O6	418.4	CCCC1=CC2=C(C=C1OCC3=C(OC(=C3)C(=O)O)C)OC(=O)C=C2C4=CC=CC=C4	EC50 = 51000 nM	Poor binder
T46456	Retinoic acid receptor RXR-gamma	BR65OL	4-[(Z)-N-[(2-Methylpropan-2-yl)oxy]-C-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonimidoyl]benzoic acid	Investigative	10645862	C27H35NO3	421.6	CC1=CC2=C(C=C1/C(=N\\OC(C)(C)C)/C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C	EC50 ~ 100000 nM	Poor binder
T46456	Retinoic acid receptor RXR-gamma	BSMY03	4-[[(E)-Tert-Butoxyimino]-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-methyl]-benzoic acid	Investigative	10598286	C27H35NO3	421.6	CC1=CC2=C(C=C1/C(=N/OC(C)(C)C)/C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C	EC50 ~ 100000 nM	Poor binder