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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 = 'BDBM50040283'
Target
D(1A) dopamine receptor
(RAT)
University Of North Carolina
Curated by
ChEMBL
Ligand
BDBM50040283
(3-Chloro-6-dimethylamino-6-methyl-8-phenyl-5,6,7,8...)
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Affinity Data
IC50: 1.89E+3nM
Assay Description:
Binding affinity against dopamine receptor D1 from rat striatal homogenates, using [3H]SCH-23,390 as radioligand
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Target Info
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Ligand Info
CHEMBL
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