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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 = 'BDBM50054083'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Groningen
Curated by
ChEMBL
Ligand
BDBM50054083
((5-Cyclopentyloxy-1,2,3,4-tetrahydro-naphthalen-2-...)
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Affinity Data
Ki: 1.05E+3nM
Assay Description:
Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D2L of CHO K-1 cells.
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Ligand Info
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