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Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50155523'
Target
D(2) dopamine receptor
(Human)
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50155523
(4-[3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]oct-8-y...)
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Affinity Data
Ki: 190nM
Assay Description:
Binding affinity for dopamine D2 receptor
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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