BDBM50245932 CHEMBL462204::N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)thiophene-2-carboxamide
SMILES O=C(Nc1nc2ccccc2c2cn(nc12)-c1ccccc1)c1cccs1
InChI Key InChIKey=UHDSFXXFBWVOSR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245932
Affinity DataKi: 50nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair