BDBM10849 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione::1,3,7-trimethyl-3,7-dihydropurine-2,6-dione::CHEMBL113::Caffeine (1,3,7-trimethylxanthine)::caffeine
SMILES Cn1cnc2n(C)c(=O)n(C)c(=O)c12
InChI Key InChIKey=RYYVLZVUVIJVGH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 10849
Affinity DataKi: 2.05E+4nMAssay Description:Inhibition of human adenosine 2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.34E+4nMAssay Description:Antagonist activity at human adenosine 2A receptorMore data for this Ligand-Target Pair