BDBM50005400 1,3-Dipropyl-8-(1-propyl-butyl)-3,7-dihydro-purine-2,6-dione::CHEMBL356458
SMILES CCCC(CCC)c1nc2n(CCC)c(=O)n(CCC)c(=O)c2[nH]1
InChI Key InChIKey=BRBRZOYKFSNBNB-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50005400
Affinity DataKi: 78nMAssay 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: 78nMAssay 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: 590nMAssay 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: 590nMAssay 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