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

InChI Key InChIKey=ZOKBDQKAAPAHTN-JTCBYWPXSA-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 2 hits for monomerid = 50484776   

TargetNeuraminidase(Influenza A virus)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50484776(CHEMBL1956717)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibition of Influenza A virus H7N1 N1 neuraminidase expressed in baculovirus using 2'-(4-Methylumbelliferyl)-alpha-D-acetyl neuraminic acid as subs...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6VDTPubMed
TargetNeuraminidase(Influenza A virus)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50484776(CHEMBL1956717)copy SMILEScopy InChI
Affinity DataIC50: 28nMAssay Description:Inhibition of Influenza A virus H7N3 N3 neuraminidase expressed in baculovirus using 2'-(4-Methylumbelliferyl)-alpha-D-acetyl neuraminic acid as subs...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6VDTPubMed