BDBM50377355 CHEMBL259951
SMILES CCc1nnc(o1)-c1cn2ncnc(Nc3cnc4[nH]c(C)cc4c3)c2c1C(C)C
InChI Key InChIKey=PIOUCPYCCSJSEY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377355
Affinity DataIC50: 36nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
