BDBM50005392 8-(5-Methylene-bicyclo[2.1.1]hex-2-yl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL366808
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)[C@H]1CC2CC1C=C2
InChI Key InChIKey=LMZOGRHOEMOQIR-BPCQOVAHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005392
Affinity DataKi: 3.40nMAssay 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: 210nMAssay 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