BDBM50303673 CHEMBL567484::Thiophene-2-sulfonic acid{(E)-3-[1-(naphthalene-2-sulfonyl)-2,3-dihyd ro-1H-indol-7-yl]-acryloyl}-amide

SMILES O=C(NS(=O)(=O)c1cccs1)\C=C\c1cccc2CCN(c12)S(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=ZMMBWYWEVQMARK-UHFFFAOYSA-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 = 50303673   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303673(Thiophene-2-sulfonic acid{(E)-3-[1-(naphthalene-2-...)
Affinity DataIC50: 36nMAssay 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
TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303673(Thiophene-2-sulfonic acid{(E)-3-[1-(naphthalene-2-...)
Affinity DataIC50: 1.55E+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 Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed