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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 = 'BDBM50206182'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Strathclyde
Curated by
ChEMBL
Ligand
BDBM50206182
(3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)p...)
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Affinity Data
Ki: 8.80E+4nM
Assay Description:
Displacement of [3H]spiperone from dopamine D2 receptor
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