BDBM50218918 CHEMBL390408::N-(2-(4-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4-yl)-2-phenylacetamide
SMILES COc1ccc(cc1)-n1cc2c(n1)c(NC(=O)Cc1ccccc1)nc1ccccc21
InChI Key InChIKey=YYTTWBPSCWWTLX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50218918
Affinity DataKi: 4.5nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 201nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair