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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50162954'
Target
D(1A) dopamine receptor
(RAT)
Università
Curated by
ChEMBL
Ligand
BDBM50162954
(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]p...)
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Affinity Data
Ki: 47.4nM
Assay Description:
Inhibition of [3H]-SCH- 23390 binding to rat dopamine D1 receptor
More data for this Ligand-Target Pair
Target Info
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Ligand Info
CHEMBL
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PC sid
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