BDBM50497233 CHEMBL3290248

SMILES CCOC(=O)C1C(N=C(NC(C)=O)NC1=O)c1ccc(OC)c(OC)c1

InChI Key InChIKey=WKHWLWLJZZVBMX-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 = 50497233   

TargetNeuraminidase(Influenza A virus)
Wuhan University School of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50497233(CHEMBL3290248)
Affinity DataIC50: 2.00E+5nMAssay 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
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed