BDBM50483725 CHEMBL1767337

SMILES OC(=O)[C@@H]1CSC(N1)c1ccccc1O

InChI Key InChIKey=APAUAYLVDHNFBF-JAVCKPHESA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50483725   

TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50483725(CHEMBL1767337)
Affinity DataIC50:  2.02E+4nMAssay Description:Inhibition of influenza A virus neuraminidase assessed as cleavage of MUNANA substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed