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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 = 'BDBM50088755'
Target
D(1A) dopamine receptor
(RAT)
Yale University
Curated by
ChEMBL
Ligand
BDBM50088755
(5-(2-Bromo-phenyl)-8-chloro-3-methyl-2,3,4,5-tetra...)
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Affinity Data
Ki: 0.700nM
Assay Description:
Compound was evaluated for affinity towards dopamine D1-like receptor in homogenate of caudateputamen tissue from rat brain
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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Article
PubMed
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