BDBM50377363 CHEMBL265191
SMILES C[C@@H](O)COc1cn2ncnc(Nc3cnc4[nH]ccc4c3)c2c1C(C)C
InChI Key InChIKey=UGDNQYIMJCMMJI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377363
Affinity DataIC50: 165nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
