BDBM50641843 CHEMBL5574586
SMILES N=c1c2cc(-c3ccccc3)oc2ncn1/N=C/c1ccc(Br)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50641843
Affinity DataIC50: 41nMAssay Description:Inhibition of VEGFR2 (unknown origin) using PTK as substrate incubated for 45 mins presence of ATP by kinase glo assayMore data for this Ligand-Target Pair
