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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50010301'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Research Biochemicals
Curated by
ChEMBL
Ligand
BDBM50010301
(8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
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Affinity Data
Ki: 1.36E+3nM
Assay Description:
Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkey
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