BDBM50303696 CHEMBL565597::Thiophene-2-sulfonic Acid{(E)-3-[1-(3,4-Dichlorobenzyl)-3-methyl-1H-indol-7-yl]acryloyl}amide

SMILES Cc1cn(Cc2ccc(Cl)c(Cl)c2)c2c(\C=C\C(=O)NS(=O)(=O)c3cccs3)cccc12

InChI Key InChIKey=WVSHSWWJXOFNLI-CSKARUKUSA-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 = 50303696   

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

Curated by ChEMBL
LigandPNGBDBM50303696(CHEMBL565597 | Thiophene-2-sulfonic Acid{(E)-3-[1-...)
Affinity DataIC50:  14.2nMAssay 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
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303696(CHEMBL565597 | Thiophene-2-sulfonic Acid{(E)-3-[1-...)
Affinity DataIC50:  7.16E+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 DepthDetails ArticlePubMed