TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T58674	APJ endogenous ligand	BHMY74	5-[4-[[(5S)-6-[[(2S)-3-(1-Benzyl-3-methylimidazol-1-ium-4-yl)-1-[(1-methylpiperidin-4-yl)amino]-1-oxopropan-2-yl]amino]-5-[[2-(2-imino-3-methyl-1,3-thiazol-4-yl)acetyl]amino]-6-oxohexyl]amino]butylsulfamoyl]-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate	Investigative	90655646	C63H85N12O9S3+	1250.6	CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)NCCCCNCCCC[C@@H](C(=O)N[C@@H](CC5=C[N+](=CN5C)CC6=CC=CC=C6)C(=O)NC7CCN(CC7)C)NC(=O)CC8=CSC(=N)N8C)S(=O)(=O)[O-]	Ki ~ 100000 nM	Poor binder