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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50384956'
Target
D(4) dopamine receptor
(RAT)
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50384956
(CHEMBL2037523)
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Affinity Data
Ki: 141nM
Assay Description:
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2PN96NS
PubMed