BDBM50402343 CHEMBL2206664
SMILES O=C(Nc1ccccc1)Nc1ccccc1Oc1ccc2nccn2n1
InChI Key InChIKey=KQLKQYRVWDOSNS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50402343
Affinity DataIC50: 1.00E+4nMAssay 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
