BDBM50105298 2-[4-(2-Chloro-benzyl)-7-methoxy-naphthalen-1-yl]-propionic acid::CHEMBL329177
SMILES COc1ccc2c(Cc3ccccc3Cl)ccc(C(C)C(O)=O)c2c1
InChI Key InChIKey=VCKVNCFWRSDZRL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50105298
Affinity DataIC50: 2.30E+3nMAssay Description:In vitro inhibitory concentration against rat prostaglandin G/H synthase 1More data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+3nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair