Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with all data for entry = 50023672
TargetAdenosine receptor A2a(Human)
University of Geneva

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324057BDBM50324057(2-Amino-6-(pyrrolidin-1'-yl)-4-phenylpyridine-3,5-...)
Affinity DataKd:  1.40nMAssay Description:Binding affinity to A2A receptor (unknown origin) assessed as dissociation constant at 1000 nM by Grating-coupled interferometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
University of Geneva

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324057BDBM50324057(2-Amino-6-(pyrrolidin-1'-yl)-4-phenylpyridine-3,5-...)
Affinity DataKd:  3.80nMAssay Description:Binding affinity to A2A receptor (unknown origin) assessed as dissociation constant at 100 nM by Grating-coupled interferometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed