BDBM50303676 4,5-Dichloro-thiophene-2-sulfonic acid[3-(1-methyl-3-naphthalen-2-ylmethyl-2-oxo-2,3-dihydro-1H-indol-4-yl)-propionyl]-amide::CHEMBL565991

SMILES CN1C(=O)C(Cc2ccc3ccccc3c2)c2c1cccc2CCC(=O)NS(=O)(=O)c1cc(Cl)c(Cl)s1

InChI Key InChIKey=GSMAPKFLUHDKRW-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 = 50303676   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303676(4,5-Dichloro-thiophene-2-sulfonic acid[3-(1-methyl...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptor after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303676(4,5-Dichloro-thiophene-2-sulfonic acid[3-(1-methyl...)
Affinity DataIC50: 635nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptor after 1 hr by liquid scintillation counting in presence of 10% human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed