BDBM50478768 CHEMBL494557

SMILES COC(=O)c1cc(c(NC(C)=O)cc1OC(C)C)[N+]([O-])=O

InChI Key InChIKey=LVHVUIVKFBXUCX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478768   

TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50478768(CHEMBL494557)
Affinity DataIC50: 570nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed