BDBM50543773 CHEMBL4636472
SMILES C[n+]1cn([C@@H]2O[C@H](COP(O)(S)=O)[C@@H](O)[C@H]2O)c2nc(N)nc([O-])c12
InChI Key InChIKey=IRIAOLOKILXSNT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50543773
Affinity DataKd: 302nMAssay Description:Binding affinity to murine eIF4E assessed as intrinsic fluorescence quenching of tryptophan residues by fluorescence spectrophotometric methodMore data for this Ligand-Target Pair
