BDBM50005386 8-(1-Hydroxy-1-methyl-propyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL173657
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C(C)(O)CC
InChI Key InChIKey=ZWCMMQWILPWAML-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005386
Affinity DataKi: 2.10E+4nMAssay Description:Binding affinity against adenosine A1 receptor using N6-[3H]cyclohexyladenosine as radioligand in guinea pig forebrain membranesMore data for this Ligand-Target Pair