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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50143664'
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Lundbeck Research USA, Inc.
Curated by
ChEMBL
Ligand
BDBM50143664
(8-{2-[4-(2,5-Difluoro-phenyl)-piperazin-1-yl]-ethy...)
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Affinity Data
Ki: 8.10nM
Assay Description:
Binding affinity for rat Dopamine receptor D3
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2445M0K
PubMed