BDBM50168785 3-(5-(2'-acetyl-2-fluorobiphenyl-4-yl)-1-(4-chlorobenzyl)-3-methyl-1H-indol-2-yl)-2,2-dimethylpropanoic acid::3-[5-(2'-Acetyl-2-fluoro-biphenyl-4-yl)-1-(4-chloro-benzyl)-3-methyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid::CHEMBL368241
SMILES CC(=O)c1ccccc1-c1ccc(cc1F)-c1ccc2n(Cc3ccc(Cl)cc3)c(CC(C)(C)C(O)=O)c(C)c2c1
InChI Key InChIKey=NSJDFUBAWYKQKM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50168785
TargetProstaglandin E synthase 2(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration against human prostaglandin E2 synthase (mPGES-1)More data for this Ligand-Target Pair