BDBM50367371 CHEMBL603360
SMILES CCC(CC)Nc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(=O)N(C)C
InChI Key InChIKey=AZRMTKCPVIAZLZ-BORQHUKESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367371
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: 1.30E+4nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair