BDBM50110851 4-{3-[4-(4-Methoxy-benzyloxy)-phenoxy]-2-oxo-propoxy}-benzoic acid::CHEMBL416760
SMILES COc1ccc(COc2ccc(OCC(=O)COc3ccc(cc3)C(O)=O)cc2)cc1
InChI Key InChIKey=SVVRPEKROGKSSZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50110851
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by bilayer assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by soluble assayMore data for this Ligand-Target Pair