BDBM50005371 1,3-Dipropyl-8-[1,2,3]thiadiazol-5-yl-3,7-dihydro-purine-2,6-dione; Hydrate::CHEMBL173327
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cnns1
InChI Key InChIKey=FDEGXLXVDKZPRI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005371
Affinity DataKi: 4.40E+3nMAssay Description:Binding affinity against Adenosine A1 receptor using N6-[3H]cyclohexyladenosine in guinea pig forebrain membranesMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against adenosine A1 receptor using N6-[3H]cyclohexyladenosine in rat brain membranesMore data for this Ligand-Target Pair