BDBM50637526 CHEMBL5419378
SMILES Cc1nc(N2N=C(c3cc4ccccc4oc3=O)CC2c2ccc(N(C)C)cc2)sc1/N=N/c1ccc(Cl)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50637526
Affinity DataIC50: 34nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
