null
SMILES Nc1ncnc2n(cnc12)C1OC(COP([O-])(=S)SCCCSP([S-])(=O)OCC2OC(C(O)C2O)n2cnc3c(N)ncnc23)C(O)C1O
InChI Key InChIKey=HZPPRBAXMQJZLS-UHFFFAOYSA-L
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 81582
Affinity DataKi: 5.20E+3nMAssay Description:Inhibition assay using Fhit with ApppBODIPY.More data for this Ligand-Target Pair