BDBM50162141 1-(3,4-Dichloro-phenyl)-3-[4-(6,7-dimethoxy-quinolin-4-yloxy)-phenyl]-urea::CHEMBL359617
SMILES COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccc(Cl)c(Cl)c4)cc3)c2cc1OC
InChI Key InChIKey=FPZFOTHNFGTZRK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50162141
Affinity DataIC50: 3.70nMAssay Description:Inhibition of vascular endothelial growth factor receptor 2More data for this Ligand-Target Pair
Affinity DataIC50: 55nMAssay Description:Inhibition of platelet-derived growth factor receptor alphaMore data for this Ligand-Target Pair