BDBM50367106 CHEMBL1230507::CHEMBL609083
SMILES CNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
InChI Key InChIKey=WETVNPRPZIYMAC-YNJARDAQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367106
Affinity DataKi: 4.20E+6nMAssay Description:Non-competitive inhibitory constant of compound with Rat adenylate kinase II isozymeMore data for this Ligand-Target Pair