BDBM50117700 CHEMBL87366::Thiophene-2-sulfonic acid (3-{4'-[3-(3-phenethylsulfanylmethyl-phenoxy)-propoxy]-biphenyl-2-yl}-propionyl)-amide

SMILES O=C(CCc1ccccc1-c1ccc(OCCCOc2cccc(CSCCc3ccccc3)c2)cc1)NS(=O)(=O)c1cccs1

InChI Key InChIKey=NNDRPNPOLHKHSD-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 = 50117700   

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

Curated by ChEMBL
LigandPNGBDBM50117700(CHEMBL87366 | Thiophene-2-sulfonic acid (3-{4'-[3-...)
Affinity DataKi:  16nMAssay Description:Binding affinity at human Prostanoid EP3 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
LigandPNGBDBM50117700(CHEMBL87366 | Thiophene-2-sulfonic acid (3-{4'-[3-...)
Affinity DataKi:  4.90E+3nMAssay Description:Binding affinity at human Prostanoid EP2 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
LigandPNGBDBM50117700(CHEMBL87366 | Thiophene-2-sulfonic acid (3-{4'-[3-...)
Affinity DataKi:  7.10E+3nMAssay Description:Binding affinity at human Prostanoid EP4 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117700(CHEMBL87366 | Thiophene-2-sulfonic acid (3-{4'-[3-...)
Affinity DataKi:  1.30E+4nMAssay Description:Binding affinity at human Prostanoid EP1 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed