BDBM50409311 CHEMBL111518

SMILES NS(=O)(=O)c1ccc(cc1)-n1nc(cc1-c1ccc2OCOc2c1)C(F)(F)F

InChI Key InChIKey=LTXBVACIOQGZGS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409311   

TargetProstaglandin G/H synthase 2(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50409311(CHEMBL111518)
Affinity DataIC50: 24.0nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed