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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50052734'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50052734
(8-Chloro-3-[(E)-3-(4-dimethylamino-phenyl)-allyl]-...)
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Affinity Data
Ki: 345nM
Assay Description:
Affinity for Dopamine receptor D2 binding measured by sulpiride 23390 to rat striatal membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
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Details
Article
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