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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 = 'BDBM50151932'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Merck
Curated by
ChEMBL
Ligand
BDBM50151932
(3-[4-(4-Phenyl-piperazin-1-yl)-butyl]-1H-indole-5-...)
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Affinity Data
IC50: 7nM
Assay Description:
Displacement of [3H]-spiperone from dopamine D2 receptor of rat striatal membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
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Ligand Info
CHEMBL
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