BDBM50231590 CHEMBL4063997
SMILES CCCn1c(Oc2cccnc2C)nc2nc([nH]c2c1=O)C1CCCC1
InChI Key InChIKey=POQLXHUEHZSOCW-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50231590
Affinity DataKi: 0.280nMAssay Description:Antagonist activity at human adenosine A1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.60nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair