BDBM50285552 3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-N-ethyl-propionamide::CHEMBL79223
SMILES CCNC(=O)CCSc1nc(N)c2cnn(-c3ccccc3)c2n1
InChI Key InChIKey=LWBUXMMQIVPREG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50285552
Affinity DataKi: 551nMAssay Description:Binding affinity for Adenosine A1 receptor by inhibition of [3H]PIA binding to whole rat brain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 1.28E+3nMAssay Description:Inhibitory activity against Adenosine A2a receptor binding siteMore data for this Ligand-Target Pair