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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50175465'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Abbott
Curated by
ChEMBL
Ligand
BDBM50175465
(7-methyl-3-[2-(4-quinolin-4-yl-piperazin-1-yl)-eth...)
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Affinity Data
Ki: 1.30nM
Assay Description:
Inhibitory activity against dopamine D3 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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