BDBM50427579 CHEMBL2322903
SMILES COc1ccc(cc1)-n1cc2nc(C)nc(NC(=O)c3ccccc3)c2n1
InChI Key InChIKey=PEWABPMWMWMWQY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50427579
Affinity DataKi: 35nMAssay Description:Displacement of [125I]AB-MECA from human A3 adenosine receptor expressed in CHO cells after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 128nMAssay Description:Inhibition of human A3 adenosine receptor transfected in CHO cells assessed as inhibition of forskolin-induced cyclic AMP production after 10 mins by...More data for this Ligand-Target Pair