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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50219065'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Lundbeck Research USA, Inc.
Curated by
ChEMBL
Ligand
BDBM50219065
(2-methyl-N-(3-{1-[3-(4-methylphenoxy)benzyl]-4-pip...)
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Affinity Data
Ki: 1.30E+3nM
Assay Description:
Displacement of [3H]spiperone from human recombinant dopamine D2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
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Ligand Info
CHEMBL
PC cid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q25D8RJM
PubMed