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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 = 'BDBM50343301'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Pfizer Inc.
Curated by
ChEMBL
Ligand
BDBM50343301
(2-((4-(4-Fluorophenyl)piperidin-1-yl)methyl)-1-met...)
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Affinity Data
Ki: 24nM
Assay Description:
Displacement of [3H]spiperone from dopamine D2 receptor in rat corpus striatum by beta plate scintillation counting
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2222V3C
PubMed