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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50294847'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Wayne State University
Curated by
ChEMBL
Ligand
BDBM50294847
(Benzofuran-2-yl-(4-{2-[(5-hydroxy-1,2,3,4-tetrahyd...)
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Affinity Data
Ki: 132nM
Assay Description:
Displacement of [3H]spiperone from rat dopamine D2L receptor expressed in HEK293 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q25H7G8C
PubMed