BDBM292134 2-(2-(3-chlorophenoxy)-5-hydroxy-8-methyl-1,7-naphthyridine-6-formamido) acetic acid::US10100051, Compound 3
SMILES Cc1nc(C(=O)NCC(O)=O)c(O)c2ccc(Oc3cccc(Cl)c3)nc12
InChI Key InChIKey=ZAXNNAOFXRWCHT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 292134
Affinity DataIC50: 4.80E+4nMT: 2°CAssay Description:To a NETN (20 mM Tris.HCl, 100 mM NaCl, 1 mM EDTA, 0.5% NP-40, 1 mM PMSF) buffer containing 200 μM ascorbic acid, 20 μM α-ketoglutaric...More data for this Ligand-Target Pair