BDBM50025708 2-[6-(1-Carbamoyl-ethylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl]-propionamide::CHEMBL78636
SMILES CC(Sc1nc(SC(C)C(N)=O)c2cnn(-c3ccccc3)c2n1)C(N)=O
InChI Key InChIKey=CGFRTQAGVQLSNN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50025708
Affinity DataKi: 146nMAssay 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: 229nMAssay 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: 370nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain membrane using N6-[3H]cyclohexyladenosineMore data for this Ligand-Target Pair
Affinity DataIC50: 1.03E+3nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain membrane preparations using N6-[3H]-cyclohexyladenosine as a radioligandMore data for this Ligand-Target Pair