BDBM50285554 3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-propionamide::CHEMBL79201
SMILES NC(=O)CCSc1nc(N)c2cnn(-c3ccccc3)c2n1
InChI Key InChIKey=AFXKLUCTBPZBAJ-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50285554
Affinity DataKi: 101nMAssay Description:Binding affinity towards Adenosine A2a receptor by inhibition of [3H]-CGS-21,680 binding to rat brain striatum membranesMore data for this Ligand-Target Pair
Affinity DataKi: 101nMAssay Description:Inhibition of A2a agonist [3H]-CGS- 21680 binding to rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 428nMAssay 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: 428nMAssay Description:Binding affinity for Adenosine A1 receptor by inhibition of [3H]-PIA binding to whole rat brain membranesMore data for this Ligand-Target Pair