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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 = 'BDBM50287046'
Target
D(1A) dopamine receptor
(RAT)
TBA
Curated by
ChEMBL
Ligand
BDBM50287046
(8-Chloro-5-(3-isothiocyanato-phenyl)-3-methyl-2,3,...)
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Affinity Data
IC50: 2.10nM
Assay Description:
Compound was tested for binding affinity against dopamine Dopamine receptor D1 using 1 nM [3H]-SCH-23,390 as the radioligand.
More data for this Ligand-Target Pair
Target Info
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Ligand Info
CHEMBL
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