Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50023118
TargetAlpha-2A adrenergic receptor(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659338BDBM50659338(CHEMBL6161495)
Affinity DataIC50: 9nMAssay Description:Negative allosteric modulation of A2AR (unknown origin) expressed in CHO cells in presence of adenosine by CamBio assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAlpha-2A adrenergic receptor(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324057BDBM50324057(2-Amino-6-(pyrrolidin-1'-yl)-4-phenylpyridine-3,5-...)
Affinity DataIC50: 420nMAssay Description:Negative allosteric modulation of A2AR (unknown origin) expressed in CHO cells in presence of adenosine by CamBio assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAlpha-2A adrenergic receptor(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659337BDBM50659337(CHEMBL1367239)
Affinity DataIC50: 550nMAssay Description:Negative allosteric modulation of A2AR (unknown origin) expressed in CHO cells in presence of adenosine by CamBio assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed