Compile Data Set for Download or QSAR
Report error Found 2 of ic50 for monomerid = 50036913
TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Human)
Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036913BDBM50036913(4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole | med...)
Affinity DataIC50: 2.90E+3nMAssay Description:Alpha-2 adrenergic receptor antagonistic activity in human blood platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036913BDBM50036913(4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole | med...)
Affinity DataIC50: 3.40E+3nMAssay Description:Tested for its ability to antagonize epinephrine induced primary wave aggregation in human platelets at alpha-2A-adrenergic receptor sites.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed