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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 = 'BDBM50280443'
Target
D(1A) dopamine receptor
(RAT)
TBA
Curated by
ChEMBL
Ligand
BDBM50280443
(8-Chloro-5-cyclohepta-2,4,6-trienyl-3-methyl-2,3,4...)
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Affinity Data
Ki: 3.70nM
Assay Description:
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.
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Target Info
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Ligand Info
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