BDBM50105281 2-[4-(4-Chloro-benzyl)-7-ethyl-naphthalen-1-yl]-propionic acid::CHEMBL90660
SMILES CCc1ccc2c(Cc3ccc(Cl)cc3)ccc(C(C)C(O)=O)c2c1
InChI Key InChIKey=JYYLWANQIKFDGF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50105281
Affinity DataIC50: 6.10E+4nMAssay Description:In vitro inhibitory concentration against rat prostaglandin G/H synthase 1More data for this Ligand-Target Pair
Affinity DataIC50: 8.20E+3nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair