Compile Data Set for Download or QSAR
Report error Found 3 of ki for monomerid = 50055833
TargetAlpha-2A adrenergic receptor(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055833BDBM50055833((2-Bromo-phenyl)-(1H-imidazol-2-yl)-amine | CHEMBL...)
Affinity DataKi:  210nMAssay Description:Displacement of rauwolscine from human Alpha-2A adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Rat)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055833BDBM50055833((2-Bromo-phenyl)-(1H-imidazol-2-yl)-amine | CHEMBL...)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of rauwolscine from rat Alpha-2B adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055833BDBM50055833((2-Bromo-phenyl)-(1H-imidazol-2-yl)-amine | CHEMBL...)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of rauwolscine from human Alpha-2C adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed