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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 = 'BDBM50074871'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Taisho Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50074871
(1-[3-(5-Chloro-2-phenethyloxy-phenyl)-propyl]-4-(2...)
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Affinity Data
IC50: 16nM
Assay Description:
Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in rat
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
CHEMBL
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