BDBM50245310 CHEMBL462183::N-{5-[(6,7-Dimethoxyquinolin-4-yl)oxy]-pyridin-2-yl}acetamide
SMILES COc1cc2nccc(Oc3ccc(NC(C)=O)nc3)c2cc1OC
InChI Key InChIKey=IYWCSVSFIJAOCK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50245310
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
Affinity DataKi: 7.00E+3nMAssay Description:Inhibition of human activated c-Met by PK/LDH coupled kinetic assayMore data for this Ligand-Target Pair