BDBM50148599 CHEMBL3770782
SMILES Nc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C#CCCCCC#N
InChI Key InChIKey=XESHLCLROHUHDE-IWCJZZDYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50148599
Affinity DataKi: 49nMAssay Description:Displacement of [3H]-CGS2168 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair