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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 = 'BDBM50325744'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Université de Rennes I
Curated by
ChEMBL
Ligand
BDBM50325744
(CHEMBL1223683 | N-(4-(4-(2,3-dichlorophenyl)pipera...)
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Affinity Data
Ki: 0.600nM
Assay Description:
Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK293 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
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2TH8MXT
PubMed