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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 = 'BDBM50084485'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Universitá
Curated by
ChEMBL
Ligand
BDBM50084485
(1-(4-Chloro-phenyl)-4-[3-(5-methoxy-1,2,3,4-tetrah...)
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Affinity Data
Ki: 3.40E+3nM
Assay Description:
In vitro binding affinity at human Dopamine receptor D2 (long) by [3H]-spiroperidol displacement.
More data for this Ligand-Target Pair
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Ligand Info
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