Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9UWL
TargetVasopressin V1a receptor(Human)
Lehigh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202920BDBM50202920(2(R)-[[4-(piperidin-1-yl)piperidin-1-yl]carbonylme...)
Affinity DataKi:  0.300nMAssay Description:Binding affinity for human cloned vasopressin V1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)