BDBM50168790 3-[1-(4-Chloro-benzyl)-3-methyl-5-phenyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid::CHEMBL181836

SMILES Cc1c(CC(C)(C)C(O)=O)n(Cc2ccc(Cl)cc2)c2ccc(cc12)-c1ccccc1

InChI Key InChIKey=DSBWBNMNHYJLII-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 = 50168790   

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

Curated by ChEMBL
LigandPNGBDBM50168790(3-[1-(4-Chloro-benzyl)-3-methyl-5-phenyl-1H-indol-...)
Affinity DataIC50: 600nMAssay Description:Inhibitory concentration against human prostaglandin E2 synthase (mPGES-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed