BDBM50005387 8-(2,2-Dimethyl-propyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL369437
SMILES CCCn1c2nc(CC(C)(C)C)[nH]c2c(=O)n(CCC)c1=O
InChI Key InChIKey=OJFPOUIECAYXKT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005387
Affinity DataKi: 49nMAssay Description:Binding affinity against adenosine A1 receptor using N6-[3H]cyclohexyladenosine as radioligand in guinea pig forebrain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 6.00E+3nMAssay Description:Binding affinity against adenosine A2 receptor using N-[3H]-ethyladenosin-5''-uronamide as radioligand in rat striatal membranes.More data for this Ligand-Target Pair