BDBM10847 1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione::1,3-dimethyl-7H-purine-2,6-dione::Afonilum::Aminophyllin::Aminophylline::CHEMBL190::Cardophyllin::Euphylline::Theophy-lline::Theophylline::Theophylline (1,3-dimethylxanthine)
SMILES Cn1c2nc[nH]c2c(=O)n(C)c1=O
InChI Key InChIKey=ZFXYFBGIUFBOJW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 10847
Affinity DataIC50: 2.43E+3nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor using N6-[3H]- cyclohexyladenosineChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.27E+4nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor using N6-[3H]- cyclohexyladenosineChecked by AuthorMore data for this Ligand-Target Pair