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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 = 'BDBM50206578'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University of Catania
Curated by
ChEMBL
Ligand
BDBM50206578
(CHEMBL222301 | cis-((+/-)-Methyl(1R,2S/1S,2R)-2-[(...)
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Affinity Data
Ki: 1.29E+3nM
Assay Description:
Displacement of [3H]spiperone from rat striatum dopamine D2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2GH9HN8
PubMed