BDBM50168769 3-[1-(4-Chloro-benzyl)-5-isopropyl-3-phenoxy-1H-indol-2-yl]-2,2-dimethyl-propionic acid::CHEMBL182153

SMILES CC(C)c1ccc2n(Cc3ccc(Cl)cc3)c(CC(C)(C)C(O)=O)c(Oc3ccccc3)c2c1

InChI Key InChIKey=NFZJYQYSMPHHAY-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 = 50168769   

TargetProstaglandin E synthase 2(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50168769(3-[1-(4-Chloro-benzyl)-5-isopropyl-3-phenoxy-1H-in...)
Affinity DataIC50:  650nMAssay Description:Inhibitory concentration against human prostaglandin E2 synthase (mPGES-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed