BDBM50254734 4-methyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)benzamide::CHEMBL518258
SMILES Cc1ccc(cc1)C(=O)Nc1nc2ccccc2c2cn(nc12)-c1ccccc1
InChI Key InChIKey=KSTKXOOQWBQARS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50254734
Affinity DataKi: 11.5nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 54nMAssay Description:Antagonist activity at human adenosine A3 receptor expressed in CHO cells assessed as inhibition of CI-IB-MECA-mediated inhibition of cAMP accumulati...More data for this Ligand-Target Pair