BDBM50170941 2-p-Tolyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-4-one::CHEMBL188035
SMILES Cc1ccc(cc1)-n1cc2c(n1)c1ccccc1[nH]c2=O
InChI Key InChIKey=XQEYFHATXLFKKX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50170941
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of 100 nM-NECA stimulation of cAMP levels in human adenosine A2b receptor expressing CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 34nMAssay Description:Antagonist activity at human adenosine A3 receptor expressed in CHO cells assessed as blockade of Cl-IB-MECA-mediated inhibition of forskolin-stimula...More data for this Ligand-Target Pair