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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 = 'BDBM50284083'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50284083
(CHEMBL349843 | Trifluoro-methanesulfonic acid (5S,...)
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Affinity Data
Ki: 171nM
Assay Description:
Binding affinity of the compound was measured at cloned mammalian dopamine D3 receptor expressed in CHO-K1 cells (using [3H]- spiperone)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
CHEMBL
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