BDBM50254610 CHEMBL520122::N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)picolinamide
SMILES O=C(Nc1nc2ccccc2c2cn(nc12)-c1ccccc1)c1ccccn1
InChI Key InChIKey=XMTATJDEHBLQKL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50254610
Affinity DataKi: 15.5nMAssay 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: 107nMAssay 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