BDBM50402340 CHEMBL2206668
SMILES FC(F)(F)c1cccc(NC(=O)c2cccc(Oc3ccc4nccn4n3)c2)c1
InChI Key InChIKey=ZNCKHZJGGNFHHC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50402340
Affinity DataIC50: 18nMAssay Description:Inhibition of human VEGFR2 for 5 mins prior to addition of 10 uM ATP using poly-GluTyr by AlphaScreen analysisMore data for this Ligand-Target Pair