BDBM50410062 CHEMBL362149

SMILES Cc1cc(=O)c(Oc2ccc(Cl)cc2Cl)c(o1)-c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=BSIVILSRVBLGQR-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 = 50410062   

TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandPNGBDBM50410062(CHEMBL362149)
Affinity DataIC50: 3.38E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed