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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 = 'BDBM50154709'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Medical University Of Lublin
Curated by
ChEMBL
Ligand
BDBM50154709
(3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-met...)
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Affinity Data
Ki: 63nM
Assay Description:
Displacement of [3H]Spiperone from human D2S receptor expressed in CHOK1 cell membranes measured after 120 mins
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