BDBM50005395 8-(1-Ethyl-1-hydroxy-propyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL367198
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C(O)(CC)CC
InChI Key InChIKey=ZDWBDQZRUALNGX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005395
Affinity DataKi: 170nMAssay 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: 1.20E+4nMAssay 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