BDBM50184869 1-(4-(6,7-dimethoxyquinolin-4-yloxy)phenyl)-3-(2-phenylacetyl)thiourea::CHEMBL205372::N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenyl}-N'-(2-phenylacetyl)thiourea
SMILES COc1cc2nccc(Oc3ccc(NC(=S)NC(=O)Cc4ccccc4)cc3)c2cc1OC
InChI Key InChIKey=BRXZUOJFGVQTAB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50184869
Affinity DataKi: 2nMAssay Description:Inhibition of human activated c-Met by PK/LDH coupled kinetic assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
Affinity DataIC50: 202nMAssay Description:Inhibition of c-kit receptor phosphorylation in M07e cellMore data for this Ligand-Target Pair
Affinity DataIC50: 28nMAssay Description:Inhibition of PDGFR alpha phosphorylation in G292 cellMore data for this Ligand-Target Pair