BDBM50105295 2-[4-(3-Chloro-benzyl)-7-methoxy-naphthalen-1-yl]-propionic acid::CHEMBL330279
SMILES COc1ccc2c(Cc3cccc(Cl)c3)ccc(C(C)C(O)=O)c2c1
InChI Key InChIKey=IGWCDVMVVLJUGA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105295
Affinity DataIC50: 1.47E+4nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair