BDBM50005380 8-Bicyclo[2.2.1]hept-2-yl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL407273
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)[C@@H]1CC2CCC1C2
InChI Key InChIKey=HYCKHKJSMKSLHS-WXRRBKDZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005380
Affinity DataKi: 3.80nMAssay 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: 440nMAssay 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