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

Found 12 hits in this display   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi:  30nMAssay Description:Binding affinity towards sigma receptor in guinea pig brain membrane was determined by using [3H]DTG as the radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Northeast Ohio Medical University

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi:  102nMAssay Description:Displacement of [3H](+)-pentazocine from sigma-1 receptor in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi:  336nMAssay Description:Binding affinity to M3 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi:  337nMAssay Description:Displacement of [3H](+)-pentazocine from rat brain sigma1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi:  488nMAssay Description:Binding affinity to kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi:  682nMAssay Description:Binding affinity to alpha2C adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi:  835nMAssay Description:Binding affinity to M2 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi:  1.16E+3nMAssay Description:Binding affinity to M5 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi:  1.42E+3nMAssay Description:Binding affinity to M4 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT1B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of histamine H1 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed