null
SMILES [H][C@@]1(OC(CC)CC)C=C(C[C@H](N)[C@H]1NC(C)=O)C(=O)OCC
InChI Key InChIKey=VSZGPKBBMSAYNT-RRFJBIMHSA-N
PDB links: 6 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 5025
Affinity DataIC50: 127nMAssay Description:Inhibition of influenza A virus H1N1 Neuraminidase using 4-methylumbelliferyl-alpha-D-N-acetylneuraminic acid sodium salt hydrate substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 15.8nMAssay Description:Inhibition of influenza A virus H9N2 Neuraminidase using 4-methylumbelliferyl-alpha-D-N-acetylneuraminic acid sodium salt hydrate substrateMore data for this Ligand-Target Pair