BDBM50011222 8-(1-Phenyl-propyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::8-(1-Phenyl-propyl)-1,3-dipropyl-3,9-dihydro-purine-2,6-dione::CHEMBL339270
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C(CC)c1ccccc1
InChI Key InChIKey=ZFUJDWYGRZXMJC-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50011222
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Marion Merrell Dow Research Institute
Curated by ChEMBL
Marion Merrell Dow Research Institute
Curated by ChEMBL
Affinity DataKi: 33.5nMAssay Description:Binding affinity towards adenosine A1 receptor was determined using radioligand [3H]-CHA in whole rat brain membranes at 25 degree CMore data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Binding affinity carried out with [3H]-cyclohexyladenosine in guinea pig forebrain membranes against adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Binding affinity carried out with [3H]5'-(N-ethylcarbamoyl)-adenosine in the presence of 50 nM cyclopentyladenosine in rat striatal membranes against...More data for this Ligand-Target Pair