Compile Data Set for Download or QSAR
Report error Found 1 of ic50 for monomerid = 50307446
TargetProstaglandin E2 receptor EP3 subtype(Mouse)
Minase Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50307446BDBM50307446(3-[4-[(3-Cyanophenoxy)methyl]-2-({[1-(4-fluorophen...)
Affinity DataIC50: 7.10nMAssay Description:Antagonist activity at mouse EP3 receptor expressed in CHO cells assessed as inhibition of PGE2-induced increase intracellular calcium level in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed