BDBM50245431 CHEMBL472552::N-[({5-[(6,7-Dimethoxyquinolin-4-yl)-oxy]pyridin-2-yl}amino)carbonyl]benzamide
SMILES COc1cc2nccc(Oc3ccc(NC(=O)NC(=O)c4ccccc4)nc3)c2cc1OC
InChI Key InChIKey=SNBQVLOBDRCPCE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50245431
Affinity DataIC50: 480nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
Affinity DataKi: 50nMAssay Description:Inhibition of human activated c-Met by PK/LDH coupled kinetic assayMore data for this Ligand-Target Pair