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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 = 'BDBM50285644'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50285644
((3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]...)
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Affinity Data
Ki: 28nM
Assay Description:
Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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antibodypedia
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Ligand Info
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