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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 = 'BDBM50054075'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
University Of Groningen
Curated by
ChEMBL
Ligand
BDBM50054075
(7-(Methyl-propyl-amino)-5,6,7,8-tetrahydro-naphtha...)
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Affinity Data
Ki: 0.740nM
Assay Description:
Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D3 expressed on CHO K-1 cells.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
CHEMBL
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