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 1 hit for monomerid = 5025
Affinity DataIC50: 8.00E+5nMAssay Description:Inhibition of influenza virus neuraminidaseMore data for this Ligand-Target Pair