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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 = 'BDBM50007703'
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Northeastern University
Curated by
ChEMBL
Ligand
BDBM50007703
(6,9-Dichloro-3-methyl-1-phenyl-2,3,4,5-tetrahydro-...)
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Affinity Data
Ki: 2.10E+3nM
Assay Description:
The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at Dopamine receptor D1
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