BDBM82020 1-Methyl-3,9-dihydro-purine-2,6-dione(1-methyl xanthine)::1-Methylxanthine::CAS_80220::CHEMBL1250::NSC_80220
SMILES Cn1c(=O)[nH]c2nc[nH]c2c1=O
InChI Key InChIKey=SNXCZWZKBPOLIM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 82020
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
Affinity DataKi: 1.90E+3nMAssay 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
Affinity DataKi: 1.70E+4nMAssay Description:Inhibition of 1 nM [3H]- N6- (phenylisopropyl) adenosine binding to Adenosine A1 receptorMore data for this Ligand-Target Pair