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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50010293'
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Research Biochemicals
Curated by
ChEMBL
Ligand
BDBM50010293
((RS)6-{[2-(4-Amino-phenyl)-ethyl]-propyl-amino}-5,...)
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Affinity Data
Ki: 710nM
Assay Description:
Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkey
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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