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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 = 'BDBM50547385'
Target
D(1A) dopamine receptor
(Human)
Sumitomo Dainippon Pharma.
Curated by
ChEMBL
Ligand
BDBM50547385
(CHEMBL4745124)
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Affinity Data
Ki: 2.30nM
Assay Description:
Binding affinity to human dopamine D1 receptor
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
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Ligand Info
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Article
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