BDBM50367367 CHEMBL603358
SMILES CCC(CC)Nc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(=O)NCC=C
InChI Key InChIKey=VLURUACXSRDDGN-CDJKEZFESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367367
Affinity DataEC50: 8.90E+3nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair