BDBM50166463 (R)-4-(2-{(R)-2-[3-Hydroxy-3-(5-trifluoromethyl-furan-2-yl)-propyl]-6-oxo-piperidin-1-yl}-ethylsulfanyl)-butyric acid::CHEMBL191770

SMILES O[C@H](CC[C@H]1CCCC(=O)N1CCSCCCC(O)=O)c1ccc(o1)C(F)(F)F

InChI Key InChIKey=SKOHCURJIZFDJS-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 = 50166463   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50166463((R)-4-(2-{(R)-2-[3-Hydroxy-3-(5-trifluoromethyl-fu...)
Affinity DataEC50:  630nMAssay 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