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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 = 'BDBM50013063'
Target
D(1A) dopamine receptor
(RAT)
Research Biochemicals
Curated by
ChEMBL
Ligand
BDBM50013063
(7-propyl-(6aR)-6a,7,8,9-tetrahydro-6H-benzo[de][1,...)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membrane
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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Similars
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Details
Article
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