BDBM50367364 CHEMBL603990
SMILES CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(OC)cc3)ncnc12
InChI Key InChIKey=OLDGJQBBZSQQPX-FRLFKWGPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50367364
Affinity DataIC50: 4.60nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.80E+3nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataEC50: 4.50E+3nMAssay Description:Potency against human platelet A2 adenosine receptorMore data for this Ligand-Target Pair