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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50052197'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Yamanouchi Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50052197
(5-Chloro-N-((S)-1-cyclohexylmethyl-pyrrolidin-3-yl...)
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Affinity Data
Ki: 3.30nM
Assay Description:
Binding affinity to Human Dopamine receptor D4 expressed in CHO cells was determined using [3H]- nemonapride as radioligand
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Ligand Info
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