BDBM50303682 4,5-Dichloro-thiophene-2-sulfonic acid{3-[5-fluoro-3-methyl-7-(naphthalen-2-yloxy)-indol-1-yl]-propionyl}-amide::CHEMBL584492

SMILES Clc1cc(sc1Cl)S(=O)(=O)NC(=O)\C=C\c1cccc2[nH]cc(Cc3ccc4ccccc4c3)c12

InChI Key InChIKey=DPXNBPXLKANAFE-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 = 50303682   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303682(4,5-Dichloro-thiophene-2-sulfonic acid{3-[5-fluoro...)
Affinity DataIC50: 2.5nMAssay 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