BDBM15336 1-methyl-3-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione::1-methyl-3-(2-methylpropyl)-3,7-dihydro-1H-purine-2,6-dione::3-Isobutyl-1-methylxanthine::CHEMBL275084::IBMX::isobutylmethylxanthine
SMILES CC(C)Cn1c2nc[nH]c2c(=O)n(C)c1=O
InChI Key InChIKey=APIXJSLKIYYUKG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 15336
Affinity DataKd: 5.90E+3nMAssay Description:Dissociation constant against Adenosine A1 receptorMore data for this Ligand-Target Pair