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
TargetNeuraminidase(Influenza A virus)
Wuhan University School of Pharmaceutical Sciences
Curated by ChEMBL
Wuhan University School of Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataIC50: 0.870nMAssay Description:Inhibition of Influenza A H1N1 virus neuraminidase after 1 hr by spectrofluorimetry using 2-(4-meythylumbelliferyl)-alpha-D-acetylneuramic acid as su...More data for this Ligand-Target Pair