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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50168785(3-(5-(2'-acetyl-2-fluorobiphenyl-4-yl)-1-(4-chloro...)
Affinity DataIC50:  6nMAssay Description:Inhibitory concentration against human prostaglandin E2 synthase (mPGES-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed