BDBM50314816 2-((3-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methoxy)benzyl)(ptolyloxycarbonyl)amino)acetic acid::CHEMBL1090212
SMILES Cc1nc(sc1COc1cccc(CN(CC(O)=O)C(=O)Oc2ccc(C)cc2)c1)-c1ccc(Cl)cc1
InChI Key InChIKey=HXOBOMSWNSTKJY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50314816
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair