BDBM50367384 CHEMBL606504
SMILES CCC(CC)Nc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(=O)NCc1ccccc1
InChI Key InChIKey=BLAIZXRDUIBTST-OFRRTHGGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367384
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: 104nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair