Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Adenosine receptor A2b' and Ligand = 'BDBM50205591'
TargetAdenosine receptor A2b(Human)
University of Ferrara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205591BDBM50205591(1-deoxy-1-[6-{4-[(phenylcarbamoyl)-methoxy]-phenyl...)
Affinity DataEC50:  7.30nMAssay Description:Agonist activity at human adenosine A2B receptor expressed in CHO cells assessed as stimulation of cAMP productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
University of Ferrara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205591BDBM50205591(1-deoxy-1-[6-{4-[(phenylcarbamoyl)-methoxy]-phenyl...)
Affinity DataEC50:  1.37E+8nMAssay Description:Agonist activity at human adenosine A2B receptor expressed in CHO cells assessed as stimulation of adenylate cyclaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed