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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50240701'
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50240701
(2-Methyl-10-piperazin-1-yl-4H-3-thia-4,9-diaza-ben...)
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Affinity Data
Ki: 203nM
Assay Description:
In vitro binding affinity of compound against dopamine neuronal Dopamine receptor D1
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