BDBM50005368 8-(1-Methyl-1H-pyrrol-2-yl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL367884
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cccn1C
InChI Key InChIKey=XBOXCRDEMMDQJT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005368
Affinity DataKi: 140nMAssay 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