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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 = 'BDBM50453046'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University Of California
Curated by
ChEMBL
Ligand
BDBM50453046
(CHEMBL2114461)
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Affinity Data
Ki: >1.00E+4nM
Assay Description:
Displacement of [3H]- spiperone from dopamine receptor D2 of striatal membranes without sodium chloride
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
In Depth
Details
Article
PubMed
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