TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T70490	Dipeptidyl peptidase I	B0LG3W	4-(2-Amino-acetylamino)-5-phenyl-pent-2-enoic acid methyl ester	Investigative	44268436	C14H18N2O3	262.3	COC(=O)/C=C/C(CC1=CC=CC=C1)NC(=O)CN	Ki = 220000 nM	Non binder
T70490	Dipeptidyl peptidase I	B6KPY8	(2S)-2-[(2-Aminoacetyl)amino]-3-phenylpropanamide	Investigative	6993099	C11H15N3O2	221.26	C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CN	Ki = 6200000 nM	Non binder