BDBM50163564 3-Benzyl-8-cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL362604
SMILES CCCn1c(=O)n(Cc2ccccc2)c2nc([nH]c2c1=O)C1CCCC1
InChI Key InChIKey=WYOIQJXDUHZUAN-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50163564
Affinity DataKi: 8.70nMAssay Description:Inhibition of [3H]R-PIA binding to adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 54.6nMAssay Description:Inhibition of [3H]PSB-11 binding to adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 511nMAssay Description:Inhibition of [3H]NECA binding to adenosine A2a receptorMore data for this Ligand-Target Pair