TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T15610	Puromycin-sensitive aminopeptidase	B1VKC5	Ethyl 4-anilino-2-(4-bromophenyl)-1-phenyl-6-thiophen-2-yl-3,6-dihydro-2H-pyridine-5-carboxylate	Investigative	127042346	C30H27BrN2O2S	559.5	CCOC(=O)C1=C(CC(N(C1C2=CC=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)NC5=CC=CC=C5	IC50 = 80970 nM	Poor binder
T15610	Puromycin-sensitive aminopeptidase	B23GVR	Ethyl 4-anilino-1-phenyl-2,6-dipyridin-2-yl-3,6-dihydro-2H-pyridine-5-carboxylate	Investigative	127042345	C30H28N4O2	476.6	CCOC(=O)C1=C(CC(N(C1C2=CC=CC=N2)C3=CC=CC=C3)C4=CC=CC=N4)NC5=CC=CC=C5	IC50 = 92510 nM	Poor binder
T15610	Puromycin-sensitive aminopeptidase	B3VW6D	Ethyl 4-anilino-2-(4-chlorophenyl)-1-phenyl-6-pyridin-3-yl-3,6-dihydro-2H-pyridine-5-carboxylate	Investigative	127042981	C31H28ClN3O2	510	CCOC(=O)C1=C(CC(N(C1C2=CN=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5	IC50 = 98190 nM	Poor binder
T15610	Puromycin-sensitive aminopeptidase	B52CEM	Ethyl 4-oxo-1-phenyl-2,6-dipyridin-2-ylpiperidine-3-carboxylate	Investigative	127042690	C24H23N3O3	401.5	CCOC(=O)C1C(N(C(CC1=O)C2=CC=CC=N2)C3=CC=CC=C3)C4=CC=CC=N4	IC50 = 92870 nM	Poor binder
T15610	Puromycin-sensitive aminopeptidase	B9VD7M	Chembl4161744	Investigative	145957710	C19H24N2O2S	344.5	C1=CC=C(C=C1)C(C2=CC=CC=C2)SC[C@@H](C(=O)NCCCO)N	IC50 = 53000 nM	Poor binder
T15610	Puromycin-sensitive aminopeptidase	BKFP81	Chembl4169814	Investigative	145956257	C34H37N7O4S	639.8	CN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)NC(=O)[C@@H](CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N)O	IC50 ~ 100000 nM	Poor binder
T15610	Puromycin-sensitive aminopeptidase	BU14TM	Methyl 4-anilino-2,6-bis(4-nitrophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate	Investigative	73323710	C31H26N4O6	550.6	COC(=O)C1=C(CC(N(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])NC5=CC=CC=C5	IC50 = 68810 nM	Poor binder
T15610	Puromycin-sensitive aminopeptidase	BYZW25	Chembl4173240	Investigative	145949706	C22H29N7O4S	487.6	CN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)NC(=O)[C@@H](CSCC4=CC=CC=C4)N)O	IC50 = 53000 nM	Poor binder