BDBM50166467 4-(2-{(R)-2-[(E)-3-Hydroxy-3-(1-phenyl-cyclopropyl)-propenyl]-6-oxo-piperidin-1-yl}-ethylsulfanyl)-butyric acid::CHEMBL192655

SMILES OC(\C=C\[C@H]1CCCC(=O)N1CCSCCCC(O)=O)C1(CC1)c1ccccc1

InChI Key InChIKey=ZBZBHMXLGJPNGB-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50166467   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50166467(4-(2-{(R)-2-[(E)-3-Hydroxy-3-(1-phenyl-cyclopropyl...)
Affinity DataEC50:  260nMAssay Description:Effective concentration required for prostanoid EP4 receptor activity was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed