BDBM50053947 2-(4-Methylamino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-hexanoic acid amide::CHEMBL60962
SMILES CCCCC(Sc1nc(NC)c2cnn(-c3ccccc3)c2n1)C(N)=O
InChI Key InChIKey=MEUJEXCPMKJKPI-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50053947
Affinity DataKi: 0.740nMAssay 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: 0.745nMAssay Description:Displacement of [3H]-N6-PIA from Adenosine A1 receptor from rat whole brainMore data for this Ligand-Target Pair
Affinity DataKi: 0.745nMAssay Description:Displacement of [3H]-N6-PIA binding from A1 receptor in whole rat brain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 247nMAssay Description:Inhibition of A2a agonist [3H]-CGS- 21680 binding to rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 247nMAssay Description:Inhibition of [3H]-CGS-21,680 binding to Adenosine A2A receptor of rat striatal membranesMore data for this Ligand-Target Pair