BDBM50218905 2,2-diphenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)acetamide::CHEMBL242849
SMILES O=C(Nc1nc2ccccc2c2cn(nc12)-c1ccccc1)C(c1ccccc1)c1ccccc1
InChI Key InChIKey=UWPDTDVAOYNNDB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50218905
Affinity DataKi: 8.90nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.49E+3nMAssay Description:Displacement of [3H]DPCPX from Wistar rat adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 3.80nMAssay Description:Antagonist activity at human adenosine A3 receptor expressed in CHO cells assessed as inhibition of NECA-induced cAMP accumulationMore data for this Ligand-Target Pair