BDBM50326197 1,9-dimethyl-2,8-dioxo-2,3,8,9-tetrahydro-1H-purin-6(7H)-iminium chloride::CHEMBL1241328

SMILES Cn1c2nc(=O)n(C)c(N)c2[nH]c1=O

InChI Key InChIKey=KGPUFODTNGATQW-UHFFFAOYSA-N

Data  7 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50326197   

TargetAlpha-1D adrenergic receptor(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 Alpha-1D receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(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 Alpha-1B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(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 Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetKappa-type opioid receptor(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 Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1E(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 Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(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 Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetMu-type opioid receptor(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 Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed