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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 = 'BDBM50054368'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50054368
(2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
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Affinity Data
Ki: >1.00E+3nM
Assay Description:
Binding affinity towards dopamine receptor D2 using [3H]-raclopride radioligand.
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/Q2WS8SBN
PubMed