BDBM50367388 CHEMBL606501
SMILES CCC(CC)Nc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(=O)NC1CC1
InChI Key InChIKey=CLBHMSACXZWALZ-CDJKEZFESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367388
Affinity DataEC50: 540nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataIC50: 2nMAssay Description:Potency against rat brain A1 adenosine receptorMore data for this Ligand-Target Pair