BDBM50004585 8-Cyclopentyl-3-isobutyl-1-methyl-3,7-dihydro-purine-2,6-dione::CHEMBL104189
SMILES CC(C)Cn1c2nc([nH]c2c(=O)n(C)c1=O)C1CCCC1
InChI Key InChIKey=MRRDXGTXRSMZOI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50004585
Affinity DataKi: 33nMAssay Description:Binding affinity against adenosine A1 receptor in guinea pig forebrain membranes using N6-[3H]cyclohexyladenosine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 880nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatal membranes using N-[3H]-ethyladenosin-5''-uronamide as radioligand in the presence of 5...More data for this Ligand-Target Pair