TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T61683	Inhibitor of apoptosis protein 3	B2M6TE	1-(2,3-Dihydropyrrolo[2,3-b]pyridin-1-yl)-2-[(3R)-3-methylpiperazin-1-yl]ethanone	Investigative	70982048	C14H20N4O	260.329	C[C@@H]1CN(CCN1)CC(=O)N2CCC3=C2N=CC=C3	IC50 = 240000 nM	Non binder
T61683	Inhibitor of apoptosis protein 3	B2WL3Y	(S)-N-((S)-1-Cyclohexyl-2-((S)-2-(4-methylbenzo[d]thiazol-2-yl)pyrrolidin-1-yl)-2-oxoethyl)-2-(methylamino)propanamide	Investigative	46883881	C24H34N4O2S	442.6	CC1=C2C(=CC=C1)SC(=N2)[C@@H]3CCCN3C(=O)[C@H](C4CCCCC4)NC(=O)[C@H](C)NC	Ki = 940000 nM	Non binder
T61683	Inhibitor of apoptosis protein 2	B3J5CG	1-(1-Pyrrolidinyl)-2-((3R)-3-methylpiperazine-1-yl)ethanone	Investigative	91826688	C11H21N3O	211.3	C[C@@H]1CN(CCN1)CC(=O)N2CCCC2	IC50 = 410000 nM	Non binder
T61683	Inhibitor of apoptosis protein 3	BLC1Y3	L-Alanyl-L-valinamide	Investigative	7019981	C8H17N3O2	187.24	C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N)N	IC50 = 1200000 nM	Non binder
T61683	Inhibitor of apoptosis protein 3	BLH1J7	(S)-N-((S)-1-Cyclohexyl-2-oxo-2-((S)-2-(7-phenylthiazolo[5,4-d]pyrimidin-2-yl)pyrrolidin-1-yl)ethyl)-2-(methylamino)propanamide	Investigative	46830176	C27H34N6O2S	506.7	C[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2C3=NC4=C(N=CN=C4S3)C5=CC=CC=C5)NC	Ki = 260000 nM	Non binder