Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Alpha-2A adrenergic receptor' and Ligand = 'BDBM50621980'
TargetAlpha-2A adrenergic receptor(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621980BDBM50621980(ORM-13070 C-11 | 11c-orm-13070 | Orm-13070 c-11 | ...)
Affinity DataKd:  109nMAssay Description:Binding affinity to alpha2A receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed