BDBM50303690 CHEMBL566015::Thiophene-2-sulfonic Acid[(E)-3-(1-Benzo[1,3]dioxol-5-ylmethyl-1H-indol-7-yl)acryloyl]amide

SMILES O=C(NS(=O)(=O)c1cccs1)\C=C\c1cccc2ccn(Cc3ccc4OCOc4c3)c12

InChI Key InChIKey=DKRMVIMIBYWMCW-VQHVLOKHSA-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 = 50303690   

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

Curated by ChEMBL
LigandPNGBDBM50303690(CHEMBL566015 | Thiophene-2-sulfonic Acid[(E)-3-(1-...)
Affinity DataIC50:  14nMAssay 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
LigandPNGBDBM50303690(CHEMBL566015 | Thiophene-2-sulfonic Acid[(E)-3-(1-...)
Affinity DataIC50:  2.21E+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