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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 = 'BDBM50275194'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Universita degli Studi di Bari
Curated by
ChEMBL
Ligand
BDBM50275194
(5-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}pentyl-4-(4...)
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Affinity Data
Ki: 8.47E+5nM
Assay Description:
Displacement of [3H]spiroperidol from human cloned dopaminergic D2 receptor expressed in rat C6 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q27W6C2G
PubMed