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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50290031'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50290031
(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
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Affinity Data
Ki: 660nM
Assay Description:
Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells
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Target Info
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