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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50099386'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099386
((1-Benzyl-piperidin-4-yl)-[6-chloro-5-(4-chloro-ph...)
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Affinity Data
Ki: 2.30nM
Assay Description:
Binding affinity of the compound to Dopamine receptor D4 was determined
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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