BDBM50241447 (2R,3R,4S,5R)-2-(6-(furan-2-ylmethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol::CHEMBL411066
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccco3)ncnc12
InChI Key InChIKey=CAGLGYNQQSIUGX-SDBHATRESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50241447
Affinity DataKi: 22nMAssay Description:Inhibition of human adenosine A3 receptorMore data for this Ligand-Target Pair