BDBM50091128 2-(4-Methoxy-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-ylamine::2-(4-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4-amine::CHEMBL105913
SMILES COc1ccc(cc1)-n1cc2c(n1)c(N)nc1ccccc21
InChI Key InChIKey=NHWOTOQPRYZNAV-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50091128
Affinity DataKi: 40nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 90.2nMAssay Description:Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 90.2nMAssay Description:Antagonist activity at human adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 238nMAssay Description:Displacement of specific [3H]-CHA binding at adenosine A1 receptor in bovine brain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 1.06E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.70E+3nMAssay Description:Displacement of specific [3H]-CGS- 21680 binding at Adenosine A2A receptor in bovine striatal membranes.More data for this Ligand-Target Pair