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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50152310'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Nps Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50152310
(4''-Fluoro-biphenyl-4-carboxylic acid (1-benzyl-py...)
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Affinity Data
Ki: 8nM
Assay Description:
Ability to displace [3H]-spiperone from human Dopamine receptor D4.2 stably transfected in human embryonic kidney 298 cells
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Ligand Info
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