BDBM50367372 CHEMBL605029
SMILES CCC(CC)Nc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(=O)N(CC)CC
InChI Key InChIKey=HCAQPSJUUGBXOI-FRLFKWGPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367372
Affinity DataEC50: >1.00E+5nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+3nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair