BDBM50377361 CHEMBL409673
SMILES COC(=O)c1cn2ncnc(Nc3cnc4[nH]ccc4c3)c2c1C(C)C
InChI Key InChIKey=YETJKAJTUKZLDQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377361
Affinity DataIC50: 17nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
