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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 4 hits in this display   

TargetSerotonin 2 (5-HT2) receptor(RAT)
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50040248(8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...)
Affinity DataKi:  124nMAssay Description:In vitro binding affinity against rat 5-hydroxytryptamine 2 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50040248(8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...)
Affinity DataKi:  415nMAssay Description:In vitro binding affinity against Muscarinic acetylcholine receptors in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50040248(8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...)
Affinity DataKi:  677nMAssay Description:In vitro binding affinity against Dopamine receptor D1 in rat striatal tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50040248(8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...)
Affinity DataKi:  1.55E+3nMAssay Description:In vitro binding affinity against Dopamine D2 receptor in rat striatal tissue.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed