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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 = 'BDBM50067809'
Target
D(1A) dopamine receptor
(RAT)
University Of Minnesota
Curated by
ChEMBL
Ligand
BDBM50067809
(3-Methyl-5-phenyl-1,2,3,4,5,6-hexahydro-azepino[4,...)
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Affinity Data
IC50: 2.00E+4nM
Assay Description:
Relative affinity for Dopamine receptor D1 in striatum using [3H]SCH-23390
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Target Info
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