BDBM50105300 2-[4-(4-Ethoxy-benzyl)-7-methoxy-naphthalen-1-yl]-propionic acid::CHEMBL92367
SMILES CCOc1ccc(Cc2ccc(C(C)C(O)=O)c3cc(OC)ccc23)cc1
InChI Key InChIKey=DKJXXPSZIQEGTO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50105300
Affinity DataIC50: >1.00E+5nMAssay 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