BDBM50117694 CHEMBL83450::Thiophene-2-sulfonic acid (3-{3'-[(E)-2-(7-chloro-quinolin-2-yl)-vinyl]-biphenyl-2-yl}-propionyl)-amide

SMILES Clc1ccc2ccc(\C=C\c3cccc(c3)-c3ccccc3CCC(=O)NS(=O)(=O)c3cccs3)nc2c1

InChI Key InChIKey=IHDDFUGREPFYGD-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50117694   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117694(Thiophene-2-sulfonic acid (3-{3'-[(E)-2-(7-chloro-...)
Affinity DataKi:  120nMAssay Description:Binding affinity at human Prostanoid EP3 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117694(Thiophene-2-sulfonic acid (3-{3'-[(E)-2-(7-chloro-...)
Affinity DataKi:  1.60E+4nMAssay Description:Binding affinity at human Prostanoid EP2 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117694(Thiophene-2-sulfonic acid (3-{3'-[(E)-2-(7-chloro-...)
Affinity DataKi:  1.90E+4nMAssay Description:Binding affinity at human Prostanoid EP4 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117694(Thiophene-2-sulfonic acid (3-{3'-[(E)-2-(7-chloro-...)
Affinity DataKi:  4.90E+4nMAssay Description:Binding affinity at human Prostanoid EP1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed