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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50109946'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50109946
(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-2-met...)
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Affinity Data
Ki: 3.10E+3nM
Assay Description:
In vitro binding affinity at human cloned dopamine receptor D3 stably expressed in CHO cells by [3H]spiperone displacement.
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
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Ligand Info
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