BDBM50101837 CHEMBL303787::{3-[(1R,2S,3R)-3-Hydroxy-2-((E)-(S)-3-hydroxy-4-o-tolyl-but-1-enyl)-5-oxo-cyclopentylsulfanyl]-propylsulfanyl}-acetic acid

SMILES Cc1ccccc1C[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(O)=O

InChI Key InChIKey=XOFHGQOZQJBUFN-UHFFFAOYSA-N

Data  5 KI  1 EC50

  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 2 hits for monomerid = 50101837   

TargetProstaglandin E2 receptor EP4 subtype(Mouse)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50101837({3-[(1R,2S,3R)-3-Hydroxy-2-((E)-(S)-3-hydroxy-4-o-...)
Affinity DataEC50:  420nMAssay Description:Effective concentration which increases intracellular c-AMP production in mouse Prostanoid EP4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Mouse)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50101837({3-[(1R,2S,3R)-3-Hydroxy-2-((E)-(S)-3-hydroxy-4-o-...)
Affinity DataKi:  22nMAssay Description:Evaluated for its competitive binding affinity towards mouse Prostanoid EP4 receptor in CHO cells expressing prostanoid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed