BDBM50199278 8-(4-hydroxymethyl-cyclohexyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL384139
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)[C@H]1CC[C@H](CO)CC1
InChI Key InChIKey=HHQNZNMFDUUTOQ-JOCQHMNTSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50199278
Affinity DataKi: 41nMAssay Description:Displacement of [125I]ABA from human adenosine A1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 313nMAssay Description:Displacement of [125I]ZM241385 from human adenosine A2A receptor expressed in HEK cellsMore data for this Ligand-Target Pair