BDBM82015 1,3-Dimethyl-8-phenyl-3,9-dihydro-purine-2,6-dione::8-Phenyltheophylline::CAS_1922::CHEMBL62350::NSC_1922
SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccccc1
InChI Key InChIKey=PJFMAVHETLRJHJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 82015
Affinity DataKi: 86nMAssay Description:Inhibition of binding of 1 nM [3H]N-6-(phenylisopropyl)adenosine to adenosine A1 receptor in rat cortical membranesMore data for this Ligand-Target Pair
Affinity DataKi: 86nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]-CHA or [3H]PIA as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 848nMAssay Description:Inhibition of binding of [3H]5'-(N-ethylcarbamoyl)-adenosine to adenosine A2 receptor in rat striatal membranesMore data for this Ligand-Target Pair