TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T45601	Progastricsin pepsinogen C	BT7N4A	4-(4-Amino-piperidin-1-yl)-2-benzyl-N-[1-(1-cyclohexylmethyl-2,3-dihydroxy-5-pyridin-2-yl-pentylcarbamoyl)-2-(1H-imidazol-4-yl)-ethyl]-4-oxo-butyramide	Investigative	9853618	C39H55N7O5	701.9	C1CCC(CC1)C[C@@H]([C@H]([C@H](CCC2=CC=CC=N2)O)O)NC(=O)[C@H](CC3=CN=CN3)NC(=O)[C@H](CC4=CC=CC=C4)CC(=O)N5CCC(CC5)N	IC50 ~ 100000 nM	Poor binder