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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 = 'BDBM50343274'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Pfizer Inc.
Curated by
ChEMBL
Ligand
BDBM50343274
(7-(4-(4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperaz...)
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Affinity Data
Ki: 1.40nM
Assay Description:
Displacement of [3H]Spiperone from human dopamine D2L receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q29K4BJ3
PubMed