BDBM50245350 CHEMBL460944::N-Cyclohexyl-N0-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}urea
SMILES COc1cc2nccc(Oc3ccc(NC(=O)NC4CCCCC4)nc3)c2cc1OC
InChI Key InChIKey=ILWUKCBZAKGGQN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50245350
Affinity DataKi: 5.00E+3nMAssay Description:Inhibition of human activated c-Met by PK/LDH coupled kinetic assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair