BDBM50327053 CHEMBL1253833::N-{4-[(5-Methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-phenyl}-2-phenylacetamide
SMILES Cn1ccc2ncnc(Oc3ccc(NC(=O)Cc4ccccc4)cc3)c12
InChI Key InChIKey=HVSBMXGGSBDMBW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50327053
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
