BDBM50105301 2-[4-(4-tert-Butyl-benzyl)-7-methoxy-naphthalen-1-yl]-propionic acid::CHEMBL328801
SMILES COc1ccc2c(Cc3ccc(cc3)C(C)(C)C)ccc(C(C)C(O)=O)c2c1
InChI Key InChIKey=SXDADHLAMDDVJZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50105301
Affinity DataIC50: 4.08E+4nMAssay Description:In vitro inhibitory concentration against rat prostaglandin G/H synthase 1More data for this Ligand-Target Pair
Affinity DataIC50: 7.50E+3nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair