BDBM50105288 CHEMBL91139::[4-(4-Chloro-benzyl)-7-methoxy-naphthalen-1-yl]-acetic acid
SMILES COc1ccc2c(Cc3ccc(Cl)cc3)ccc(CC(O)=O)c2c1
InChI Key InChIKey=HCFYKMVMEIVXJO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50105288
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory concentration against rat prostaglandin G/H synthase 1More data for this Ligand-Target Pair
Affinity DataIC50: 880nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair