TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T17863	Pepsinogen-5	B35ZPS	N-Carbamimidoyl-2-[2-(2-Chlorophenyl)-5-[4-(4-Ethanoylphenoxy)phenyl]pyrrol-1-Yl]ethanamide	Investigative	11583947	C27H23ClN4O3	486.9	CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(N3CC(=O)N=C(N)N)C4=CC=CC=C4Cl	IC50 ~ 50000 nM	Poor binder
T17863	Pepsinogen-5	B64QFG	Acylguanidine, 10b	Investigative	11640634	C26H34N4O2	434.6	C1C2CC3CC1CC(C2)(C3)C4=CC=C(N4CC(=O)NC(=NCCCO)N)C5=CC=CC=C5	IC50 ~ 50000 nM	Poor binder
T17863	Pepsinogen-5	BFLK57	N-[Amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	Investigative	11290116	C19H18N4O	318.4	C1=CC=C(C=C1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=CC=C3	IC50 ~ 50000 nM	Poor binder
T17863	Pepsinogen-5	BPKH74	N-[2-(2-Adamantan-1-yl-5-phenyl-pyrrol-1-yl)-acetyl]-guanidine	Investigative	16090342	C23H28N4O	376.5	C1C2CC3CC1CC(C2)(C3)C4=CC=C(N4CC(=O)N=C(N)N)C5=CC=CC=C5	IC50 ~ 50000 nM	Poor binder
T17863	Pepsinogen-5	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
T17863	Pepsinogen-5	BWU5J6	Acylguanidine, 10d	Investigative	16090348	C25H29ClN4O3	469	CCCOC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC(=NCCCO)N)C3=CC=CC=C3Cl	IC50 ~ 50000 nM	Poor binder