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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 = 'BDBM50056378'
Target
D(1A) dopamine receptor
(RAT)
Università
Curated by
ChEMBL
Ligand
BDBM50056378
(3-Amino-2-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]...)
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Affinity Data
IC50: 400nM
Assay Description:
In vitro inhibitory concentration of the compound against radioligand [3H]-SCH-23,390 binding to Dopamine receptor D1 in rat striatal membrane
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Target Info
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Ligand Info
CHEMBL
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