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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 = 'BDBM50151933'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Merck
Curated by
ChEMBL
Ligand
BDBM50151933
(3-{4-[4-(2-Cyano-phenyl)-piperazin-1-yl]-butyl}-1H...)
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Affinity Data
IC50: 6.20nM
Assay Description:
Displacement of [3H]-spiperone from dopamine D2 receptor of rat striatal membranes
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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