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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50122054'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Sumitomo Dainippon Pharma.
Curated by
ChEMBL
Ligand
BDBM50122054
(8-Chloro-11-piperazin-1-yl-5H-dibenzo[b,e][1,4]dia...)
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Affinity Data
Ki: 489nM
Assay Description:
Antagonist activity at human D2 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulation
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