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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 = 'BDBM50184794'
Target
D(1A) dopamine receptor
(Sus scrofa)
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50184794
(1-(4-Chlorophenyl)-4-[(1-phenyl-1H-pyrazol-4-yl)me...)
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Affinity Data
Ki: 7.50E+3nM
Assay Description:
Displacement of [3H]SCH23390 from dopamine D1 receptor in porcine striatal membrane
More data for this Ligand-Target Pair
Target Info
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Ligand Info
CHEMBL
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