BDBM50014528 8-Cyclohexyl-1,1,3-trimethyl-3,9-dihydro-purine-2,6-dione(Cyclohexyl Theophylline)::8-Cyclohexyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL321505

SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)C1CCCCC1

InChI Key InChIKey=RGTYBXHIGUWDRB-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50014528   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50014528(8-Cyclohexyl-1,1,3-trimethyl-3,9-dihydro-purine-2,...)
Affinity DataKi:  41nMAssay Description:Inhibition of 1 nM [3H]- N6 -(phenylisopropyl) adenosine binding to Adenosine A1 receptor in rat fat cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50014528(8-Cyclohexyl-1,1,3-trimethyl-3,9-dihydro-purine-2,...)
Affinity DataKi:  110nMAssay Description:Inhibition of 1 nM [3H]- N6-(phenylisopropyl) adenosine binding to Adenosine A1 receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50014528(8-Cyclohexyl-1,1,3-trimethyl-3,9-dihydro-purine-2,...)
Affinity DataKi:  150nMAssay 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 ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50014528(8-Cyclohexyl-1,1,3-trimethyl-3,9-dihydro-purine-2,...)
Affinity DataKi:  450nMAssay Description:Inhibition of 1 nM [3H]- N6 -(phenylisopropyl) adenosine binding to Adenosine A1 receptor in rat fat cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed