BDBM50218924 CHEMBL388459::N-(2-p-tolyl-2H-pyrazolo[3,4-c]quinolin-4-yl)acetamide
SMILES CC(=O)Nc1nc2ccccc2c2cn(nc12)-c1ccc(C)cc1
InChI Key InChIKey=NJHFXFSXKRPREQ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50218924
Affinity DataKi: 123nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 455nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.50E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair