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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 = 'BDBM50284082'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
TBA
Curated by
ChEMBL
Ligand
BDBM50284082
((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...)
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Affinity Data
Ki: 1.67E+4nM
Assay Description:
Binding affinity of the compound was measured from rat striatal membrane using [3H]-spiperone at D2 receptors
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
CHEMBL
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