BDBM50105285 2-[4-(4-Chloro-benzyl)-7-methylsulfanyl-naphthalen-1-yl]-propionic acid::CHEMBL90603
SMILES CSc1ccc2c(Cc3ccc(Cl)cc3)ccc(C(C)C(O)=O)c2c1
InChI Key InChIKey=BNUPVYGGLHTBCE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50105285
Affinity DataIC50: 1.99E+4nMAssay Description:In vitro inhibitory concentration against rat prostaglandin G/H synthase 1More data for this Ligand-Target Pair
Affinity DataIC50: 4.20E+3nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair