BDBM50105283 CHEMBL330722::[1-(4-Chloro-benzyl)-6-methoxy-naphthalen-2-yl]-acetic acid
SMILES COc1ccc2c(Cc3ccc(Cl)cc3)c(CC(O)=O)ccc2c1
InChI Key InChIKey=MQSSKUFTXAOSTC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50105283
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