BDBM50478778 CHEMBL494199

SMILES CCCCOc1cc(NC(C)=O)c(N)cc1C(=O)OC

InChI Key InChIKey=PUZBDUHWASCGFT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478778   

TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50478778(CHEMBL494199)
Affinity DataIC50: 70nMAssay 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