BDBM50091110 CHEMBL107414::Cyclopentyl-(2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-4-yl)-amine
SMILES Cc1cccc(c1)-n1cc2c(n1)c(NC1CCCC1)nc1ccccc21
InChI Key InChIKey=IYHWVIKQMKGZOE-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50091110
Affinity DataKi: 22.3nMAssay 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: 40.7nMAssay Description:Displacement of specific [3H]CHA binding at adenosine A1 receptor in bovine brain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+3nMAssay Description:Displacement of specific [3H]-CGS- 21680 binding at Adenosine A2A receptor in bovine striatal membranes.More data for this Ligand-Target Pair