BDBM50001498 1-Butyl-3,7-dihydro-purine-2,6-dione::CHEMBL68278

SMILES CCCCn1c(=O)[nH]c2nc[nH]c2c1=O

InChI Key InChIKey=HZPVRRDNEDXPAJ-UHFFFAOYSA-N

Data  8 KI  1 EC50

  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 9 hits for monomerid = 50001498   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50001498(1-Butyl-3,7-dihydro-purine-2,6-dione | CHEMBL68278)
Affinity DataKi:  4.61nMAssay Description:Inhibition of [125I]-I-AB-MECA binding to human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50001498(1-Butyl-3,7-dihydro-purine-2,6-dione | CHEMBL68278)
Affinity DataKi:  421nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50001498(1-Butyl-3,7-dihydro-purine-2,6-dione | CHEMBL68278)
Affinity DataKi:  3.00E+3nMAssay Description:Affinity against adenosine A1 receptor in the brain membranes by the displacement of [3H]-CPX.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50001498(1-Butyl-3,7-dihydro-purine-2,6-dione | CHEMBL68278)
Affinity DataKi:  8.89E+3nMAssay Description:Binding affinity of specific [3H]-R-PIA binding to rat Adenosine A1 receptor in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50001498(1-Butyl-3,7-dihydro-purine-2,6-dione | CHEMBL68278)
Affinity DataKi:  9.00E+3nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain cortical membrane using [3H]-N6-R-phenylisopropyladenosine (R-PIA) as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(GUINEA PIG)
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50001498(1-Butyl-3,7-dihydro-purine-2,6-dione | CHEMBL68278)
Affinity DataKi:  1.54E+4nMAssay Description:Affinity against adenosine A2 receptor in the brain membranes measured by the displacement of [3H]-CPXMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50001498(1-Butyl-3,7-dihydro-purine-2,6-dione | CHEMBL68278)
Affinity DataKi:  6.10E+4nMAssay 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 ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50001498(1-Butyl-3,7-dihydro-purine-2,6-dione | CHEMBL68278)
Affinity DataKi:  7.11E+4nMAssay Description:Inhibition of c-AMP phosphodiesterase activity in guinea pig tracheal muscleMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50001498(1-Butyl-3,7-dihydro-purine-2,6-dione | CHEMBL68278)
Affinity DataEC50:  4.34E+4nMAssay Description:Relexant activity on the spontaneous tone of isolated guinea pig tracheal ring chains.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed