Compile Data Set for Download or QSAR
maximum 50k data

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

Found 4 hits in this display   

TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50042725(CHEMBL340471 | N-[1-(4-Fluoro-benzyl)-piperidin-4-...)
Affinity DataKi:  0.380nMAssay Description:Inhibition of [125I]- NCQ 298 binding to D2 receptor of rat striatal tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50042725(CHEMBL340471 | N-[1-(4-Fluoro-benzyl)-piperidin-4-...)
Affinity DataKi:  5.90nMAssay Description:In vitro binding affinity on D3 receptor is inhibition of binding of [125I]- NCQ 298 to Sf9 cells infected with recombinant baculovirusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50042725(CHEMBL340471 | N-[1-(4-Fluoro-benzyl)-piperidin-4-...)
Affinity DataKi:  1.84E+3nMAssay Description:In vitro binding affinity on 5-hydroxytryptamine 2 receptor is inhibition of binding of [125I]- I-LSD to P11 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50042725(CHEMBL340471 | N-[1-(4-Fluoro-benzyl)-piperidin-4-...)
Affinity DataKi:  3.00E+3nMAssay Description:In vitro binding affinity on alpha-2 receptor is inhibition of binding of [3H]- rauwolscine to rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed