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	B31ORF	(1S,2R)-Methyl 2-((1S,2R)-2-(benzyloxycarbonylamino)cyclobutanecarboxamido)cyclobutanecarboxylate	Investigative	11494236	C19H24N2O5	360.4	COC(=O)[C@H]1CC[C@H]1NC(=O)[C@H]2CC[C@H]2NC(=O)OCC3=CC=CC=C3	Ki = 70000 nM	Poor binder
T36725	Carboxypeptidase B1	BFR1B8	2-(4-Benzyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-ylthio)-1-(4-fluorophenyl)ethanone	Investigative	1457216	C21H16FN3O2S	393.4	C1=CC=C(C=C1)CN2C(=NN=C2SCC(=O)C3=CC=C(C=C3)F)C4=CC=CO4	Ki = 74500 nM	Poor binder
T36725	Carboxypeptidase B1	BHR04Z	2-(4-Benzyl-5-(3-methylphenethyl)-4H-1,2,4-triazol-3-ylthio)acetic acid	Investigative	45270941	C20H21N3O2S	367.5	CC1=CC(=CC=C1)CCC2=NN=C(N2CC3=CC=CC=C3)SCC(=O)O	Ki = 196000 nM	Poor binder
T36725	Carboxypeptidase B1	BMP46J	[5-(2-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid benzyl ester	Investigative	644475	C17H13FN2O3S	344.4	C1=CC=C(C=C1)COC(=O)CSC2=NN=C(O2)C3=CC=CC=C3F	Ki = 67200 nM	Poor binder