BDBM50166470 7-{(R)-2-[(S)-3-Hydroxy-3-(4'-hydroxy-2'-methyl-biphenyl-3-yl)-propyl]-6-oxo-piperidin-1-yl}-heptanoic acid::CHEMBL372926

SMILES Cc1cc(O)ccc1-c1cccc(c1)[C@@H](O)CC[C@H]1CCCC(=O)N1CCCCCCC(O)=O

InChI Key InChIKey=JBRGCJKNHBUIST-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 = 50166470   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50166470(7-{(R)-2-[(S)-3-Hydroxy-3-(4'-hydroxy-2'-methyl-bi...)
Affinity DataEC50:  110nMAssay 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