BDBM50166471 4-(2-{(R)-2-[(E)-3-Hydroxy-4-(3-methoxymethyl-phenyl)-but-1-enyl]-6-oxo-piperidin-1-yl}-ethylsulfanyl)-butyric acid::CHEMBL372436

SMILES COCc1cccc(C[C@H](O)\C=C\[C@H]2CCCC(=O)N2CCSCCCC(O)=O)c1

InChI Key InChIKey=KUQBIVNMUSAYOR-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 = 50166471   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50166471(4-(2-{(R)-2-[(E)-3-Hydroxy-4-(3-methoxymethyl-phen...)
Affinity DataEC50:  44nMAssay 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