BDBM50005374 (1R,2R,5R)8-(Octahydro-pentalen-1-yl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::(1R,2S,5R)8-(Octahydro-pentalen-1-yl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL172950
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCC2CCCC12
InChI Key InChIKey=RXLIJBZYBROXMA-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50005374
Affinity DataKi: 3.5nMAssay 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: 5.60nMAssay Description:Inhibition of N6-[3H]cyclohexyladenosine binding to guinea pig forebrain membrane Adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 330nMAssay 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
Affinity DataKi: 560nMAssay Description:Binding affinity against Adenosine A2 receptor using N-[3H]-ethyladenosin-5''-uronamide in rat striatal membranesMore data for this Ligand-Target Pair