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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 = 'BDBM50000642'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Nova Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50000642
(6-{6-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1...)
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Affinity Data
Ki: 1.30E+3nM
Assay Description:
Affinity towards dopamine receptor D2 site was determined by competition studies using [3H]-sulpiride in rat striatum.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
CHEMBL
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In Depth
Details
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