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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 = 'BDBM50069011'
Target
D(1A) dopamine receptor
(RAT)
R. W. Johnson Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50069011
(1-(4-Fluoro-phenyl)-8,9-dimethoxy-4-methyl-2,2a,3,...)
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Affinity Data
Ki: 40nM
Assay Description:
Affinity for Dopamine receptor D1
More data for this Ligand-Target Pair
Target Info
PDB
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Ligand Info
CHEMBL
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Similars
In Depth
Details
Article
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