BDBM50303674 4,5-Dichloro-thiophene-2-sulfonic acid{2-[3-(naphthalene-2-sulfonyl)-benzofuran-4-yloxy]-acetyl}-amide::CHEMBL567051

SMILES Clc1cc(sc1Cl)S(=O)(=O)NC(=O)COc1cccc2occ(c12)S(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=JLAXOLCAMKPFKQ-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 = 50303674   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303674(4,5-Dichloro-thiophene-2-sulfonic acid{2-[3-(napht...)
Affinity DataIC50: 8.90nMAssay 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
LigandPNGBDBM50303674(4,5-Dichloro-thiophene-2-sulfonic acid{2-[3-(napht...)
Affinity DataIC50: 2.75E+3nMAssay 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