TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T84780	Cellular inhibitor of apoptosis 1	B0U7NP	1-(6-Methylindoline-1-yl)-2-((3R)-3-methylpiperazine-1-yl)ethanone	Investigative	71471946	C16H23N3O	273.37	C[C@@H]1CN(CCN1)CC(=O)N2CCC3=C2C=C(C=C3)C	IC50 = 95000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	B16VZM	(2S)-N-[(3S)-5-[[2-Cyano-1-(2-cyanophenyl)indol-3-yl]methyl]-4-oxospiro[3H-1,5-benzoxazepine-2,4'-oxane]-3-yl]-2-(methylamino)propanamide;hydrochloride	Investigative	73053618	C34H33ClN6O4	625.1	C[C@@H](C(=O)N[C@@H]1C(=O)N(C2=CC=CC=C2OC13CCOCC3)CC4=C(N(C5=CC=CC=C54)C6=CC=CC=C6C#N)C#N)NC.Cl	IC50 ~ 55000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	B1UCB6	N,N-Dimethyl-1-[2-[(3R)-3-methylpiperazin-1-yl]acetyl]-2,3-dihydroindole-6-sulfonamide	Investigative	71472076	C17H26N4O3S	366.5	C[C@@H]1CN(CCN1)CC(=O)N2CCC3=C2C=C(C=C3)S(=O)(=O)N(C)C	IC50 = 57000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	B2FG8H	1-(5-Fluoro-2,3-dihydroindol-1-yl)-2-[(3R)-3-methylpiperazin-1-yl]ethanone	Investigative	71471949	C15H20FN3O	277.34	C[C@@H]1CN(CCN1)CC(=O)N2CCC3=C2C=CC(=C3)F	IC50 = 170000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	B5JUX9	(2S)-2-(Methylamino)-N-(2-oxo-3,4-dihydro-1H-pyrido[3,2-d]pyrimidin-6-yl)propanamide	Investigative	70980464	C11H15N5O2	249.27	C[C@@H](C(=O)NC1=NC2=C(C=C1)NC(=O)NC2)NC	IC50 = 55000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	B5Q3DF	(2S)-2-(Methylamino)-N-(2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-6-yl)propanamide	Investigative	70981492	C11H15N5O2	249.27	C[C@@H](C(=O)NC1=NC2=C(C=C1)NC(=O)CN2)NC	IC50 = 55000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	B73LYF	1-[6-(N-Methylanilino)-2,3-dihydroindol-1-yl]-2-[(3R)-3-methylpiperazin-1-yl]ethanone	Investigative	70980699	C22H28N4O	364.5	C[C@@H]1CN(CCN1)CC(=O)N2CCC3=C2C=C(C=C3)N(C)C4=CC=CC=C4	IC50 = 79000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	B7LD0Y	Nvp-cgm097	Investigative	53240420	C38H47ClN4O4	659.3	CC(C)OC1=C(C=C2CC(=O)N([C@H](C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)CC5CCC(CC5)N6CCN(C(=O)C6)C)OC	IC50 ~ 50000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	B7MH5Z	N-Methyl-1-[2-[(3R)-3-methylpiperazin-1-yl]acetyl]-2,3-dihydroindole-6-sulfonamide	Investigative	71471885	C16H24N4O3S	352.5	C[C@@H]1CN(CCN1)CC(=O)N2CCC3=C2C=C(C=C3)S(=O)(=O)NC	IC50 = 59000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	B9JP0D	5-Bromo-N-methyl-1-[2-[(3R)-3-methylpiperazin-1-yl]acetyl]-2,3-dihydroindole-6-sulfonamide	Investigative	90231905	C16H23BrN4O3S	431.4	C[C@@H]1CN(CCN1)CC(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)NC)Br	IC50 = 60000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	BAU3Y4	1-(6-Isopropylindoline-1-yl)-2-((3R)-3-methylpiperazine-1-yl)ethanone	Investigative	71471953	C18H27N3O	301.4	C[C@@H]1CN(CCN1)CC(=O)N2CCC3=C2C=C(C=C3)C(C)C	IC50 = 63000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	BC9KY7	1-(6-Methoxyindoline-1-yl)-2-((3R)-3-methylpiperazine-1-yl)ethanone	Investigative	90254453	C16H23N3O2	289.37	C[C@@H]1CN(CCN1)CC(=O)N2CCC3=C2C=C(C=C3)OC	IC50 = 78000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	BK58GW	(2S)-N-(1,3-Dimethyl-2-oxobenzimidazol-5-yl)-2-(methylamino)propanamide	Investigative	89970323	C13H18N4O2	262.31	C[C@@H](C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)NC	IC50 = 55000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	BOS19I	(2S)-2-(Methylamino)-N-[(3S)-3-methyl-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-6-yl]propanamide	Investigative	70980028	C12H17N5O2	263.3	C[C@H]1C(=O)NC2=C(N1)N=C(C=C2)NC(=O)[C@H](C)NC	IC50 = 55000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	BS7YV4	(S)-N-((3S,4S)-5-Acetyl-7-cyano-4-methyl-1-((2-methylnaphthalen-1-yl)methyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1, 4]diazepin-3-yl)-2-(methylamino)propanamide hydrochloride	Investigative	72714057	C29H32ClN5O3	534	C[C@H]1[C@@H](C(=O)N(C2=C(N1C(=O)C)C=C(C=C2)C#N)CC3=C(C=CC4=CC=CC=C43)C)NC(=O)[C@H](C)NC.Cl	IC50 ~ 54800 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	BSDP36	(2S)-N-(3-Benzyl-2-oxo-1H-imidazo[4,5-b]pyridin-5-yl)-2-(methylamino)propanamide	Investigative	71003452	C17H19N5O2	325.4	C[C@@H](C(=O)NC1=NC2=C(C=C1)NC(=O)N2CC3=CC=CC=C3)NC	IC50 = 55000 nM	Poor binder
T84780	Cellular inhibitor of apoptosis 1	BT8QD1	(3S,6S,10As)-N-[(S)-[1-[4-[4-[4-[4-[(S)-[[(3S,6S,10aS)-6-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-5-oxo-2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocine-3-carbonyl]amino]-phenylmethyl]triazol-1-yl]butyl]phenyl]butyl]triazol-4-yl]-phenylmethyl]-6-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-5-oxo-2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocine-3-carboxamide	Investigative	24754961	C80H94N16O8	1407.7	CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@H]3CCCC[C@H]4CC[C@H](N4C3=O)C(=O)N[C@@H](C5=CC=CC=C5)C6=CN(N=N6)CCCCC7=CC=C(C=C7)CCCCN8C=C(N=N8)[C@H](C9=CC=CC=C9)NC(=O)[C@@H]1CC[C@H]2N1C(=O)[C@H](CCCC2)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C	IC50 ~ 50000 nM	Poor binder