BDBM50018157 1-Methyl-8-phenyl-3,7-dihydro-purine-2,6-dione::CHEMBL9069

SMILES Cn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccccc1

InChI Key InChIKey=UOOOWRVLSKCKGJ-UHFFFAOYSA-N

Data  9 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50018157   

TargetAdenosine receptor A1(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50018157(CHEMBL9069 | 1-Methyl-8-phenyl-3,7-dihydro-purine-...)
Affinity DataIC50: 2.5nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50018157(CHEMBL9069 | 1-Methyl-8-phenyl-3,7-dihydro-purine-...)
Affinity DataKi:  250nMAssay Description:Inhibition of the stimulation by 5'-(N-ethylcarbamoyl) adenosine of adenyl cyclase via Adenosine A2 receptor in rat PC12 membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50018157(CHEMBL9069 | 1-Methyl-8-phenyl-3,7-dihydro-purine-...)
Affinity DataKi:  260nMAssay Description:Binding affinity at A1 adenosine receptor in rat brain cortical membrane using [3H]- N6-R-phenylisopropyladenosine (R-PIA)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50018157(CHEMBL9069 | 1-Methyl-8-phenyl-3,7-dihydro-purine-...)
Affinity DataKi:  260nMAssay Description:Binding affinity for adenosine A1 receptor using [3H]PIA in rat brain cortical membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50018157(CHEMBL9069 | 1-Methyl-8-phenyl-3,7-dihydro-purine-...)
Affinity DataKi:  300nMAssay Description:Inhibition of 1 nM [3H]- N6- (phenylisopropyl) adenosine binding to A1 adenosine receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50018157(CHEMBL9069 | 1-Methyl-8-phenyl-3,7-dihydro-purine-...)
Affinity DataKi:  300nMAssay Description:Inhibition of 1 nM [3H]- N6- (phenylisopropyl) adenosine binding to A1 adenosine receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50018157(CHEMBL9069 | 1-Methyl-8-phenyl-3,7-dihydro-purine-...)
Affinity DataKi:  300nMAssay Description:Binding affinity to A1 adenosine receptor from rat cortical membrane in presence of [3H]R-(phenylisopropyl)-adenosineMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a/A2b(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50018157(CHEMBL9069 | 1-Methyl-8-phenyl-3,7-dihydro-purine-...)
Affinity DataKi:  860nMAssay Description:Inhibition of the stimulation by 5'-(N-ethylcarbamoyl) adenosine of adenyl cyclase via adenosine A2 receptor in human platelet membranes.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50018157(CHEMBL9069 | 1-Methyl-8-phenyl-3,7-dihydro-purine-...)
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity for adenosine A2A receptor using [3H]-NECA in rat brain striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50018157(CHEMBL9069 | 1-Methyl-8-phenyl-3,7-dihydro-purine-...)
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'-(N-ethylcarboxamido)-adenosine (NECA) as the ligandMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed