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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 = 'BDBM50284589'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
TBA
Curated by
ChEMBL
Ligand
BDBM50284589
(5-Chloro-2,3-dihydro-benzofuran-7-carboxylic acid ...)
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Affinity Data
Ki: 6.5nM
Assay Description:
Ability to displace [3H]-spiperone from D2 dopamine receptor isolated from the striata of male Wistar rats
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
CHEMBL
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