BDBM50303679 4,5-Dichlorothiophene-2-sulfonic Acid[3-(1-Methyl-3-naphthalen-2-ylmethyl-1H-indol-4-yl)propionyl]amide::CHEMBL585766

SMILES Cn1cc(Cc2ccc3ccccc3c2)c2c(CCC(=O)NS(=O)(=O)c3cc(Cl)c(Cl)s3)cccc12

InChI Key InChIKey=FFICDCLYEXZTKB-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 = 50303679   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303679(4,5-Dichlorothiophene-2-sulfonic Acid[3-(1-Methyl-...)
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 DepthDetails ArticlePubMed