Compile Data Set for Download or QSAR
maximum 50k data
Found 7 Enz. Inhib. hit(s) with all data for entry = 50032249
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50326197(1,9-dimethyl-2,8-dioxo-2,3,8,9-tetrahydro-1H-purin...)
Affinity DataKi:  497nMAssay Description:Binding affinity to adrenergic alpha1D receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50326197(1,9-dimethyl-2,8-dioxo-2,3,8,9-tetrahydro-1H-purin...)
Affinity DataKi:  758nMAssay Description:Binding affinity to adrenergic alpha1B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50326197(1,9-dimethyl-2,8-dioxo-2,3,8,9-tetrahydro-1H-purin...)
Affinity DataKi:  885nMAssay Description:Binding affinity to adrenergic alpha1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50326197(1,9-dimethyl-2,8-dioxo-2,3,8,9-tetrahydro-1H-purin...)
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity to kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1E(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50326197(1,9-dimethyl-2,8-dioxo-2,3,8,9-tetrahydro-1H-purin...)
Affinity DataKi:  2.90E+3nMAssay Description:Binding affinity to 5HT1E receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50326197(1,9-dimethyl-2,8-dioxo-2,3,8,9-tetrahydro-1H-purin...)
Affinity DataKi:  4.20E+3nMAssay Description:Binding affinity to nicotinic alpha3beta2 receptor receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50326197(1,9-dimethyl-2,8-dioxo-2,3,8,9-tetrahydro-1H-purin...)
Affinity DataKi:  8.90E+3nMAssay Description:Binding affinity to mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed