Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Adenosine receptor A2a' and Ligand = 'BDBM50583640'
TargetAdenosine receptor A2a(Human)
Monash University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50583640BDBM50583640(CHEMBL5075285)
Affinity DataKd:  28nMAssay Description:Binding affinity to NLuc human A2A adenosine receptor expressed in HEK293-A cells in presence of 1 uM ZM241385 by NanoBRET binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed