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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50203378'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Université
Curated by
ChEMBL
Ligand
BDBM50203378
(CHEMBL233581 | N-(1-(4-chlorobenzyl)piperidin-4-yl...)
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Affinity Data
Ki: 37nM
Assay Description:
Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
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Ligand Info
CHEMBL
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