BDBM50101843 CHEMBL64542::{3-[(1R,2S,3R)-3-Hydroxy-2-((E)-(S)-3-hydroxy-4-phenyl-but-1-enyl)-5-oxo-cyclopentylsulfanyl]-propylsulfanyl}-acetic acid

SMILES O[C@@H](Cc1ccccc1)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(O)=O

InChI Key InChIKey=NEWBNFQOFWWYHJ-ZMCLOISQSA-N

Data  5 KI  1 EC50

  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 6 hits for monomerid = 50101843   

TargetProstaglandin E2 receptor EP4 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50101843(CHEMBL64542 | {3-[(1R,2S,3R)-3-Hydroxy-2-((E)-(S)-...)
Affinity DataKi:  7nMAssay Description:Effective concentration which increases intracellular c-AMP production in mouse Prostanoid EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50101843(CHEMBL64542 | {3-[(1R,2S,3R)-3-Hydroxy-2-((E)-(S)-...)
Affinity DataKi:  130nMAssay Description:Evaluated for its competitive binding affinity towards mouse Prostanoid EP3 receptor in CHO cells expressing prostanoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP1 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50101843(CHEMBL64542 | {3-[(1R,2S,3R)-3-Hydroxy-2-((E)-(S)-...)
Affinity DataKi:  2.60E+3nMAssay Description:Evaluated for its competitive binding affinity towards mouse Prostanoid EP1 receptor in CHO cells expressing prostanoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50101843(CHEMBL64542 | {3-[(1R,2S,3R)-3-Hydroxy-2-((E)-(S)-...)
Affinity DataKi:  3.90E+3nMAssay Description:Evaluated for its competitive binding affinity towards mouse Prostanoid EP2 receptor in CHO cells expressing prostanoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstacyclin receptor(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50101843(CHEMBL64542 | {3-[(1R,2S,3R)-3-Hydroxy-2-((E)-(S)-...)
Affinity DataKi: >1.00E+4nMAssay Description:Evaluated for its competitive binding affinity towards human Prostanoid IP receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50101843(CHEMBL64542 | {3-[(1R,2S,3R)-3-Hydroxy-2-((E)-(S)-...)
Affinity DataEC50:  34nMAssay Description:Effective concentration which increases intracellular c-AMP production in mouse Prostanoid EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed