BDBM50364835 CHEMBL1952357
SMILES COc1ccc(cc1COc1ccc(Cl)c(C)c1)C(N)=O
InChI Key InChIKey=XNBFGFLZZUGNGC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364835
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
