TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T36725	Carboxypeptidase B1	BI7J2Q	Methyl 2-((1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarboxamido)acetate	Investigative	44592983	C16H20N2O5	320.34	COC(=O)CNC(=O)[C@@H]1CC[C@@H]1NC(=O)OCC2=CC=CC=C2	Ki = 500000 nM	Non binder
T36725	Carboxypeptidase B1	BL2V9R	2-(Pyridin-4-ylmethylamino)-1-(4-tosylpiperazin-1-yl)ethanone	Investigative	1429411	C19H24N4O3S	388.5	CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNCC3=CC=NC=C3	Ki = 364000 nM	Non binder
T36725	Carboxypeptidase B1	BL45NG	Methyl 3-((1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarboxamido)propanoate	Investigative	21604546	C17H22N2O5	334.4	COC(=O)CCNC(=O)[C@@H]1CC[C@@H]1NC(=O)OCC2=CC=CC=C2	Ki = 400000 nM	Non binder
T36725	Carboxypeptidase B1	BQA2P8	N-(2-(2-(2-(4-Methoxyphenyl)-2-oxoethyl)-2H-tetrazol-5-yl)phenyl)cyclopropanecarboxamide	Investigative	655772	C20H19N5O3	377.4	COC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4CC4	Ki = 292000 nM	Non binder
T36725	Carboxypeptidase B1	BWE9C5	(1R,2S)-Methyl 2-((1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarboxamido)cyclobutanecarboxylate	Investigative	44593009	C19H24N2O5	360.4	COC(=O)[C@@H]1CC[C@@H]1NC(=O)[C@@H]2CC[C@@H]2NC(=O)OCC3=CC=CC=C3	Ki = 275000 nM	Non binder
T36725	Carboxypeptidase B1	BXRS83	Methyl 5-((1S,2R)-2-(benzyloxycarbonylamino)cyclobutanecarboxamido)pentanoate	Investigative	11537817	C19H26N2O5	362.4	COC(=O)CCCCNC(=O)[C@H]1CC[C@H]1NC(=O)OCC2=CC=CC=C2	Ki = 410000 nM	Non binder