BDBM50007848 8-Cyclopropyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL53737
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CC1
InChI Key InChIKey=MQNGKZXCIMDJDW-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50007848
Affinity DataKi: 1.5nMAssay Description:Binding ability of adenosine A1 receptor by using [3H]-CHA as radioligand in rat whole brain homogenateMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
Affinity DataKi: 240nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair
Affinity DataKi: 706nMAssay Description:Dissplacement of [3H]-CGS- from Adenosine A2a receptor of rat striatal homogenateMore data for this Ligand-Target Pair