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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 = 'BDBM50162868'
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
University Of Michigan
Curated by
ChEMBL
Ligand
BDBM50162868
(Biphenyl-4-carboxylic acid [2-(1,2,4,4a,5,6-hexahy...)
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Affinity Data
Ki: 2.30E+4nM
Assay Description:
Binding affinity D3 [3H]-PD 128907 receptor was determined using caudate-putamen of adult male Spragueo?=Dawley rats
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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