BDBM50117697 CHEMBL431612::Thiophene-2-sulfonic acid [3-(2'-phenethylsulfanylmethyl-biphenyl-2-yl)-propionyl]-amide

SMILES O=C(CCc1ccccc1-c1ccccc1CSCCc1ccccc1)NS(=O)(=O)c1cccs1

InChI Key InChIKey=XNLHIHZVDIHXJA-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 = 50117697   

TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117697(CHEMBL431612 | Thiophene-2-sulfonic acid [3-(2'-ph...)
Affinity DataKi:  83nMAssay Description:Binding affinity at human Prostanoid EP1 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117697(CHEMBL431612 | Thiophene-2-sulfonic acid [3-(2'-ph...)
Affinity DataKi:  510nMAssay Description:Binding affinity at human Prostanoid EP3 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117697(CHEMBL431612 | Thiophene-2-sulfonic acid [3-(2'-ph...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity at human Prostanoid EP4 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117697(CHEMBL431612 | Thiophene-2-sulfonic acid [3-(2'-ph...)
Affinity DataKi:  3.80E+3nMAssay Description:Binding affinity at human Prostanoid EP2 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed