BDBM50166472 7-{(R)-2-[(E)-(S)-3-Hydroxy-4-(3-methoxymethyl-phenyl)-but-1-enyl]-6-oxo-piperidin-1-yl}-heptanoic acid::CHEMBL413563

SMILES COCc1cccc(C[C@H](O)\C=C\[C@H]2CCCC(=O)N2CCCCCCC(O)=O)c1

InChI Key InChIKey=BCCRAFCMMIFCKU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166472   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50166472(7-{(R)-2-[(E)-(S)-3-Hydroxy-4-(3-methoxymethyl-phe...)
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