BDBM50303667 CHEMBL566221::Thiophene-2-sulfonic Acid{(E)-3-[1-(2,4-Dichlorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl]acryloyl}amide

SMILES CC1=CC(Cc2ccc(Cl)cc2Cl)c2c1cc(F)cc2\C=C\C(=O)NS(=O)(=O)c1cccs1

InChI Key InChIKey=LTRPNRGBYDGFEU-FNORWQNLSA-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 = 50303667   

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

Curated by ChEMBL
LigandPNGBDBM50303667(CHEMBL566221 | Thiophene-2-sulfonic Acid{(E)-3-[1-...)
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 DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303667(CHEMBL566221 | Thiophene-2-sulfonic Acid{(E)-3-[1-...)
Affinity DataIC50:  299nMAssay 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