BDBM50162168 1-[4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenyl]-3-(4-fluoro-phenyl)-urea::CHEMBL180331
SMILES COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccc(F)cc4)cc3)c2cc1OC
InChI Key InChIKey=BVSYMJUCSKOBAS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50162168
Affinity DataIC50: 0.400nMAssay Description:Inhibition of vascular endothelial growth factor receptor 2More data for this Ligand-Target Pair
Affinity DataIC50: 5.80nMAssay Description:Inhibition of platelet-derived growth factor receptor alphaMore data for this Ligand-Target Pair