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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 = 'BDBM50124197'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50124197
((R)-2-Phenyl-5-(4-phenyl-piperazin-1-yl)-4,5,6,7-t...)
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Affinity Data
Ki: 1.20E+4nM
Assay Description:
In vitro binding affinity to displace [3H]spiperone from the cloned human dopamine receptor D3 in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
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