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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50570806'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50570806
(CHEMBL4876260)
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Affinity Data
Ki: 56nM
Assay Description:
Displacement of [3H]N-methylspiperone from dopamine D2 receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
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