Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Alpha-2A/Alpha-2B/Alpha-2C adrenergic receptor' and Ligand = 'BDBM50284690'
LigandChemical structure of BindingDB Monomer ID 50284690BDBM50284690(CP-96021 | 1-(4-{3-[(E)-2-(5-Fluoro-benzothiazol-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
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Date in BDB:
8/19/2010
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