BDBM50497280 CHEMBL3330845

SMILES [Na;v0+].[H][C@]1([#8]-[#6](=[#6]-[#6@H](-[#7]=[N+]=[#7-])-[#6@H]1-[#7]-[#6](=O)-[#6]-1-[#6]-[#6]-[#6]-1)-[#6](-[#8-])=O)[#6@H](-[#8])-[#6@H](-[#8])-[#6]-[#8]

InChI Key InChIKey=KZPYWXFWSJKBQF-VTSRNBTQSA-M

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 = 50497280   

TargetNeuraminidase(Influenza A virus)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50497280(CHEMBL3330845)
Affinity DataIC50:  1.92E+3nMAssay Description:Inhibition of neuraminidase activity of human parainfluenza virus 1 C35 hemagglutinin-neuraminidase pre-incubated for 20 mins before MUN substrate by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed