BDBM50367375 CHEMBL604834
SMILES COc1ccc(Nc2ncnc3n(cnc23)C2O[C@@H]([C@@H](O)[C@H]2O)C(O)=O)cc1
InChI Key InChIKey=OCCHDTZLVAQBNC-IVMGVGPUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50367375
Affinity DataIC50: 1nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.20E+3nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataEC50: 1.55E+3nMAssay Description:Potency against human platelet A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair