BDBM50245313 CHEMBL462358::N-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]-pyridin-2-yl}piperazine-1-carboxamide
SMILES COc1cc2nccc(Oc3ccc(NC(=O)N4CCNCC4)nc3)c2cc1OC
InChI Key InChIKey=VRXHQWAJCSWOBJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245313
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human activated c-Met by PK/LDH coupled kinetic assayMore data for this Ligand-Target Pair
