Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119913(2-[4-(2-Methoxy-benzyl)-piperazin-1-yl]-1-(2-methy...)
Affinity DataKi:  25nMAssay Description:Binding affinity towards human dopamine D4 receptor was determined via standard competitive displacement assays using [3H]-YM 09151 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119913(2-[4-(2-Methoxy-benzyl)-piperazin-1-yl]-1-(2-methy...)
Affinity DataKi:  225nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]-YM-09151 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119913(2-[4-(2-Methoxy-benzyl)-piperazin-1-yl]-1-(2-methy...)
Affinity DataKi: >1.00E+3nMAssay Description:Dopamine D4 receptor functional activity was assessed via inhibition of quinpirole stimulated [35S]-GTP-gammaS binding from cell membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed