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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 = 'BDBM50135412'
Target
D(1A) dopamine receptor
(RAT)
Yale University
Curated by
ChEMBL
Ligand
BDBM50135412
(CHEMBL423331 | N-((S)-1-Ethyl-pyrrolidin-2-ylmethy...)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
In vivo inhibitory activity of the compound against dopamine (D1) receptor in rat caudate-putamen tissue
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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