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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50120943'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University of Liège
Curated by
ChEMBL
Ligand
BDBM50120943
(6-(4-Cyclohexyl-piperazin-1-yl)-8-methyl-11H-benzo...)
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Affinity Data
Ki: 84nM
Assay Description:
In vitro binding affinity at human cloned Dopamine receptor D4 expressed in Sf9 cell membranes
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
BindingDB Entry DOI:
10.7270/Q2571BC1
PubMed