BDBM50367378 CHEMBL603362
SMILES CCC(CC)Nc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(=O)NC(C)C
InChI Key InChIKey=WPNYHTHRKZZXST-CDJKEZFESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367378
Affinity DataEC50: 5.10E+3nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:Potency against rat brain A1 adenosine receptorMore data for this Ligand-Target Pair