BDBM50166468 4-{2-[(R)-2-((E)-3-Hydroxy-4,4-dimethyl-oct-1-enyl)-6-oxo-piperidin-1-yl]-ethylsulfanyl}-butyric acid::CHEMBL191790

SMILES CCCCC(C)(C)C(O)\C=C\[C@H]1CCCC(=O)N1CCSCCCC(O)=O

InChI Key InChIKey=YDLAYOPDBXENMD-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 = 50166468   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50166468(4-{2-[(R)-2-((E)-3-Hydroxy-4,4-dimethyl-oct-1-enyl...)
Affinity DataEC50:  290nMAssay 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