BDBM50364834 CHEMBL1340723
SMILES COc1ccc(cc1COc1ccc(Cl)c(C)c1)C(C)=O
InChI Key InChIKey=JYCIAPZPVCQSNP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364834
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
