BDBM50478784 CHEMBL495448

SMILES CCCCCCCCCCCCCCCCOc1cc(NC(C)=O)c(cc1C(=O)OC)[N+]([O-])=O

InChI Key InChIKey=FFYGCOGKBZUOKD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478784   

TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50478784(CHEMBL495448)
Affinity DataIC50:  1.54E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed