BDBM50245312 CHEMBL462357::N-{5-[(6,7-Dimethoxyquinolin-4-yl)-oxy]pyridin-2-yl}-2-pyridin-2-ylacetamide
SMILES COc1cc2nccc(Oc3ccc(NC(=O)Cc4ccccn4)nc3)c2cc1OC
InChI Key InChIKey=AYYOTPCUBCVEES-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50245312
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
Affinity DataKi: 8.00E+3nMAssay Description:Inhibition of human activated c-Met by PK/LDH coupled kinetic assayMore data for this Ligand-Target Pair