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

InChI Key InChIKey=MOHYGJPDTFGLMY-VCFRRRQNSA-M

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497287   

TargetNeuraminidase(Influenza A virus)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50497287(CHEMBL3330707)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2DB84VPPubMed