BDBM50184870 CHEMBL205953::N-Cyclohexyl-N'-{4-[6,7-dimethoxy-4-quinolyl)oxy]phenyl}-urea
SMILES COc1cc2nccc(Oc3ccc(NC(=O)NC4CCCCC4)cc3)c2cc1OC
InChI Key InChIKey=KVBWCMRDDFWCKD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184870
Affinity DataIC50: 12nMAssay Description:Inhibition of PDGFR alpha phosphorylation in G292 cellMore data for this Ligand-Target Pair
Affinity DataIC50: 22nMAssay Description:Inhibition of c-kit receptor phosphorylation in M07e cellMore data for this Ligand-Target Pair
