BDBM50341451 5-Acetamido-2,6-anhydro-3,5-dideoxy-4-O-[3-(isopropylamino)-3-(tosylimino)-propoxy]-D-glycero-D-galacto-non-2-enonic acid::CHEMBL1767330

SMILES CC(C)N=C(CCO[C@H]1C=C(O[C@@H]([C@H](O)[C@H](O)CO)[C@@H]1NC(C)=O)C(O)=O)NS(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=XHHNVTOQXRQUIJ-NQDIBGKZSA-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 = 50341451   

TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50341451(5-Acetamido-2,6-anhydro-3,5-dideoxy-4-O-[3-(isopro...)
Affinity DataIC50:  7.70E+6nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed