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Found 4 Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50155520'
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50155520(4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(4-fluoro...)
Affinity DataKi:  17nMAssay Description:Displacement of [125I]DOI from human dopamine D4 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50155520(4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(4-fluoro...)
Affinity DataKi:  17.5nMAssay Description:Binding affinity to human cloned dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(RAT)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50155520(4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(4-fluoro...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50155520(4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(4-fluoro...)
Affinity DataKi:  18nMAssay Description:Binding affinity for dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed