BDBM50377364 CHEMBL259996
SMILES C[C@@H](O)COc1cn2ncnc(Nc3cnc4[nH]c(C)cc4c3)c2c1C
InChI Key InChIKey=UFHZPQUCRBIJFF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377364
Affinity DataIC50: 223nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
