BDBM50255094 CHEMBL518109::N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(2,4-dimethylphenylsulfonyl)-1H-indol-4-yloxy)acetamide

SMILES Cc1ccc(c(C)c1)S(=O)(=O)c1c[nH]c2cccc(OCC(=O)NS(=O)(=O)c3cc(Cl)c(Cl)s3)c12

InChI Key InChIKey=JWGRIHCRFPDRTK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50255094   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50255094(N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(2,4-di...)
Affinity DataIC50: 33.2nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptor in presence of 10% human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50255094(N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(2,4-di...)
Affinity DataIC50: 5.70nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed