Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Oxytocin receptor' and Ligand = 'BDBM50370108'
TargetOxytocin receptor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370108BDBM50370108(CHEMBL1790713)
Affinity DataKi:  6.24nMAssay Description:Binding affinity for human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed