BDBM50005366 1,3-Dipropyl-8-thiophen-2-yl-3,7-dihydro-purine-2,6-dione::CHEMBL33722
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cccs1
InChI Key InChIKey=PQZQXCPOCQBALR-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50005366
Affinity DataKi: 3.20nMAssay Description:Binding affinity against Adenosine A1 receptor in rat cortex by displacement of [3H]-cyclohexyladenosine (CHA)More data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Binding affinity against adenosine A1 receptor using (R)-N6-(2-[3H]-phenyl-1-methylethyladenosine in rat cortical membranesMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Inhibition of binding of 1 nM [3H]N-6-(phenylisopropyl)adenosine to adenosine A1 receptor in rat cortical membranesMore data for this Ligand-Target Pair
Affinity DataKi: 173nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatum by displacement of [3H]N-ethyladenosine-5''-uronamide(NECA)More data for this Ligand-Target Pair
Affinity DataKi: 210nMAssay 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: 381nMAssay Description:Inhibition of binding of [3H]5'-(N-ethylcarbamoyl)-adenosine to adenosine A2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 381nMAssay Description:Binding affinity against adenosine A2 receptor using N-[3H]-ethyl adenosine-5-uronamide in rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 1.90E+3nMAssay 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