BDBM50483711 CHEMBL1767344

SMILES OC(=O)[C@@H]1CSC(N1C(=O)CCl)c1ccccc1O

InChI Key InChIKey=HACGZIDVNLRLBF-YMNIQAILSA-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 = 50483711   

TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50483711(CHEMBL1767344)
Affinity DataIC50:  5.84E+3nMAssay Description:Inhibition of influenza A virus neuraminidase assessed as cleavage of MUNANA substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed