BDBM50320769 5-Acetamido-2,6-anhydro-4-{N-[3-(4-methylpiperazinocarbonyl)propyl]guanidino}-3,4,5-trideoxy-D-glycero-Dgalacto-non-2-enonic acid::CHEMBL1164463

SMILES CN1CCN(CC1)C(=O)CCCN([C@H]1C=C(O[C@@H]([C@H](O)[C@H](O)CO)[C@@H]1NC(C)=O)C(O)=O)C(N)=N

InChI Key InChIKey=CGRNTDKQFBWPNJ-RMIBSVFLSA-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 = 50320769   

TargetNeuraminidase(Influenza A virus)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50320769(5-Acetamido-2,6-anhydro-4-{N-[3-(4-methylpiperazin...)
Affinity DataIC50:  6.50E+3nMAssay Description:Inhibition of Influenza A virus A/WSN/1933(H1N1) neuraminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed