Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1/A2a/A2b/A3' and Ligand = 'BDBM50224561'
LigandChemical structure of BindingDB Monomer ID 50224561BDBM50224561(CHEMBL605655)
Affinity DataIC50: 7.65E+4nMAssay Description:Displacement of [3H]CHA from rat brain adenosine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2018
Entry Details Article
PubMed