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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 = 'BDBM50029338'
Target
D(1A) dopamine receptor
(RAT)
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50029338
(3-Butyl-8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
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Affinity Data
Ki: 634nM
Assay Description:
Binding affinity against dopamine receptor D1 from rat striatal membranes using [3H]-SCH- 23390 as radioligand.
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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