BDBM50377353 CHEMBL409442
SMILES CNc1nnc(o1)-c1cn2ncnc(Nc3cnc4[nH]c(C)cc4c3)c2c1C(C)C
InChI Key InChIKey=RFENYOLLCXWBKT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377353
Affinity DataIC50: 25nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair