BDBM50166473 7-{(R)-2-[(E)-(S)-3-Hydroxy-4-(4-hydroxy-3-isopropyl-phenyl)-but-1-enyl]-6-oxo-piperidin-1-yl}-heptanoic acid::CHEMBL191748

SMILES CC(C)c1cc(C[C@H](O)\C=C\[C@H]2CCCC(=O)N2CCCCCCC(O)=O)ccc1O

InChI Key InChIKey=NPWDFAYLBDONHS-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 = 50166473   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50166473(7-{(R)-2-[(E)-(S)-3-Hydroxy-4-(4-hydroxy-3-isoprop...)
Affinity DataEC50:  1.73E+3nMAssay 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