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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 = 'BDBM50119376'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50119376
(Benzo[b]tellurophene-2-carboxylic acid {4-[4-(2-me...)
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Affinity Data
Ki: 0.680nM
Assay Description:
Binding affinity for human Dopamine receptor D3 by [3H]- spiperone displacement.
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
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