BDBM50288747 2-(1-Phenyl-4-propylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-butyramide::CHEMBL122876
SMILES CCCSc1nc(SC(CC)C(N)=O)nc2n(ncc12)-c1ccccc1
InChI Key InChIKey=BFNPUELVFKCJIH-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50288747
Affinity DataKi: 30nMAssay Description:Inhibition of A1 agonist (R)-[3H]-N 6-(phenylisopropyl) adenosine binding to membranes from rat whole brainMore data for this Ligand-Target Pair
Affinity DataKi: >3.85E+4nMAssay Description:Inhibition of A2a agonist [3H]-CGS- 21680 binding to rat striatal membranesMore data for this Ligand-Target Pair