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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50103142'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Glaxosmithkline
Curated by
ChEMBL
Ligand
BDBM50103142
((E)-3-(3,4-Dichloro-phenyl)-N-{4-[(R)-3-((2S,7aS)-...)
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Affinity Data
Ki: 2.51E+3nM
Assay Description:
Binding affinity relative to indolopiperidine (compound 1) for Dopamine receptor D3 was determined
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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Details
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