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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 = 'BDBM50290509'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
TBA
Curated by
ChEMBL
Ligand
BDBM50290509
(1-(2-{4-[Bis-(4-fluoro-phenyl)-methylene]-piperidi...)
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Affinity Data
Ki: 1.40nM
Assay Description:
Binding affinity against D2 receptor in rat striatum using [3H]-Raclopride
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2QN66SR