BDBM50004577 8-Cyclopentyl-3-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL105100
SMILES CCCn1c2nc([nH]c2c(=O)[nH]c1=O)C1CCCC1
InChI Key InChIKey=CSJQHPSSYYSCPO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50004577
Affinity DataKi: 1.40E+3nMAssay 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: >1.00E+5nMAssay 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
TargetAdenosine receptor A1(Homo sapiens (Human))
National And Kapodistrian University Of Athens
Curated by ChEMBL
National And Kapodistrian University Of Athens
Curated by ChEMBL
Affinity DataKd: 1.5nMAssay Description:Binding affinity to human adenosine A1R expressed in CHO cells membraneMore data for this Ligand-Target Pair