Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 6 hits in this display   

TargetAdenosine receptor A2b(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110985(1-Butyl-8-phenyl-3,7-dihydro-purine-2,6-dione | CH...)
Affinity DataKi:  11.8nMAssay Description:Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110985(1-Butyl-8-phenyl-3,7-dihydro-purine-2,6-dione | CH...)
Affinity DataKi:  11.8nMAssay Description:Binding affinity for human adenosine A2B receptor using [3H]-ZM-241,385 in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110985(1-Butyl-8-phenyl-3,7-dihydro-purine-2,6-dione | CH...)
Affinity DataKi:  40nMAssay Description:Dispalcement of [3H]-CCPA from adenosine A1 receptor of rat brain cortical membrane preparationsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110985(1-Butyl-8-phenyl-3,7-dihydro-purine-2,6-dione | CH...)
Affinity DataKi:  42nMAssay Description:Inhibition of [3H]-CCPA binding to rat adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110985(1-Butyl-8-phenyl-3,7-dihydro-purine-2,6-dione | CH...)
Affinity DataKi:  642nMAssay Description:Displacement of [3H]-MSX-2 from adenosine A2A receptor of rat brain striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110985(1-Butyl-8-phenyl-3,7-dihydro-purine-2,6-dione | CH...)
Affinity DataKi:  642nMAssay Description:Inhibition of [3H]-MSX-2 binding to rat adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed