BDBM50142486 7-{(R)-2-[(E)-3-Hydroxy-3-(3-phenoxy-phenyl)-propenyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid::CHEMBL288978

SMILES OC(\C=C\[C@H]1CCC(=O)N1CCCCCCC(O)=O)c1cccc(Oc2ccccc2)c1

InChI Key InChIKey=XEKOCLUFIOKTLU-UHFFFAOYSA-N

Data  3 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 4 hits for monomerid = 50142486   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142486(7-{(R)-2-[(E)-3-Hydroxy-3-(3-phenoxy-phenyl)-prope...)
Affinity DataKi:  32nMAssay Description:Binding affinity was determined against 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(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142486(7-{(R)-2-[(E)-3-Hydroxy-3-(3-phenoxy-phenyl)-prope...)
Affinity DataEC50:  85nMAssay Description:Agonist activity against recombinant prostanoid EP4 receptor stably transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142486(7-{(R)-2-[(E)-3-Hydroxy-3-(3-phenoxy-phenyl)-prope...)
Affinity DataKi:  5.00E+4nMAssay Description:Binding affinity was determined against prostanoid EP1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142486(7-{(R)-2-[(E)-3-Hydroxy-3-(3-phenoxy-phenyl)-prope...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity was determined against prostanoid EP3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed