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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 = 'BDBM50203393'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Université
Curated by
ChEMBL
Ligand
BDBM50203393
(CHEMBL395631 | N-(1-(3-bromobenzyl)piperidin-4-yl)...)
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Affinity Data
Ki: 66nM
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
DrugBank
antibodypedia
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Ligand Info
CHEMBL
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PC sid
Similars
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Details
Article
PubMed
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