BDBM50105292 2-[7-Chloro-4-(4-chloro-benzyl)-naphthalen-1-yl]-propionic acid::CHEMBL90919
SMILES CC(C(O)=O)c1ccc(Cc2ccc(Cl)cc2)c2ccc(Cl)cc12
InChI Key InChIKey=OCFXETOYQVQPIZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50105292
Affinity DataIC50: 1.10E+4nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory concentration against rat prostaglandin G/H synthase 1More data for this Ligand-Target Pair