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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 = 'BDBM50133916'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
University Of Michigan
Curated by
ChEMBL
Ligand
BDBM50133916
(Benzoic acid 4-isoquinolin-1-yl-1-phenethyl-piperi...)
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Affinity Data
Ki: 1.00E+3nM
Assay Description:
Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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