BDBM50166469 (R)-4-(2-{(R)-2-[3-(4'-Chloro-2'-methyl-biphenyl-3-yl)-3-hydroxy-propyl]-6-oxo-piperidin-1-yl}-ethylsulfanyl)-butyric acid::CHEMBL192743

SMILES Cc1cc(Cl)ccc1-c1cccc(c1)[C@H](O)CC[C@H]1CCCC(=O)N1CCSCCCC(O)=O

InChI Key InChIKey=ROTJMAOISZJFSF-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 = 50166469   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50166469((R)-4-(2-{(R)-2-[3-(4'-Chloro-2'-methyl-biphenyl-3...)
Affinity DataEC50:  6.10nMAssay 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