BDBM50162153 1-[4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenyl]-3-(4-nitro-phenyl)-urea::CHEMBL178568
SMILES COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccc(cc4)[N+]([O-])=O)cc3)c2cc1OC
InChI Key InChIKey=PLKJJHPCIPKTMV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50162153
Affinity DataIC50: 5.60nMAssay Description:Inhibition of vascular endothelial growth factor receptor 2More data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Inhibition of platelet-derived growth factor receptor alphaMore data for this Ligand-Target Pair