BDBM50117688 CHEMBL313266::Thiophene-2-sulfonic acid [3-(4'-phenethylsulfanylmethyl-biphenyl-2-yl)-propionyl]-amide

SMILES O=S(=O)(CCc1ccccc1-c1ccc(CSCCc2ccccc2)cc1)NS(=O)(=O)c1cccs1

InChI Key InChIKey=AIYVFZXYZSCMIE-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50117688   

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

Curated by ChEMBL
LigandPNGBDBM50117688(CHEMBL313266 | Thiophene-2-sulfonic acid [3-(4'-ph...)
Affinity DataKi:  610nMAssay Description:Binding affinity at human Prostanoid EP3 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117688(CHEMBL313266 | Thiophene-2-sulfonic acid [3-(4'-ph...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity at human Prostanoid EP4 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117688(CHEMBL313266 | Thiophene-2-sulfonic acid [3-(4'-ph...)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity at human Prostanoid EP2 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117688(CHEMBL313266 | Thiophene-2-sulfonic acid [3-(4'-ph...)
Affinity DataKi:  7.50E+3nMAssay Description:Binding affinity at human Prostanoid EP1 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed