BDBM50007853 8-(2-Methyl-cyclopropyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL57554
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CC1C
InChI Key InChIKey=LXEBSVWTCDCJOZ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007853
Affinity DataKi: 11nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair