BDBM50428069 CHEMBL2325813
SMILES CC(=O)N[C@H]1[C@H](CNNc2ccccc2)OC(=C[C@@H]1N=[N+]=[N-])C(O)=O
InChI Key InChIKey=FWZSENUFOYMLNV-FPMFFAJLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50428069
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair