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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 = 'BDBM50040284'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University Of North Carolina
Curated by
ChEMBL
Ligand
BDBM50040284
(3-Chloro-6-methylamino-8-phenyl-5,6,7,8-tetrahydro...)
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Affinity Data
IC50: 1.00E+4nM
Assay Description:
Binding affinity against dopamine receptor D2 from rat striatal homogenates, using [3H]YM-09151-2 as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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PC sid
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Details
Article
PubMed
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