TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T35565	Alkaline phosphatase	B1L4FJ	2-Methoxy-8-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one	Investigative	13019718	C14H10N6O2	294.27	COC1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C4=NNN=N4	IC50 = 140000 nM	Poor binder
T35565	Alkaline phosphatase	B7P0RA	2-Methyl-11-oxo-11H-pyrido(2,1-b)quinazoline-8-carboxylic acid	Investigative	3047246	C14H10N2O3	254.24	CC1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)O	IC50 = 160000 nM	Poor binder
T35565	Alkaline phosphatase	BGKS49	12H-Benzo(g)pyrido(2,1-b)quinazoline-2-carboxylic acid, 12-oxo-	Investigative	3047254	C17H10N2O3	290.27	C1=CC=C2C=C3C(=CC2=C1)C(=O)N4C=C(C=CC4=N3)C(=O)O	IC50 = 180000 nM	Poor binder
T35565	Alkaline phosphatase	BM76UH	2-Methoxy-11-oxo-11H-pyrido(2,1-b)quinazoline-8-carboxylic acid	Investigative	173894	C14H10N2O4	270.24	COC1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)O	IC50 = 100000 nM	Poor binder
T35565	Alkaline phosphatase	BP81OJ	Benzyl-phosphonothioic acid	Investigative	11183084	C7H9O2PS	188.19	C1=CC=C(C=C1)CP(=S)(O)O	Ki = 200000 nM	Poor binder
T35565	Alkaline phosphatase	BSVH98	11-Oxopyrido[2,1-b]quinazoline-7-carboxylic acid	Investigative	12473031	C13H8N2O3	240.21	C1=CC=C2C(=C1)C(=O)N3C=CC(=CC3=N2)C(=O)O	IC50 = 170000 nM	Poor binder