BDBM50320776 5-Acetamido-2,6-anhydro-4-(4,5-dihydroimidazol-2-yl)amino-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid::CHEMBL1164156

SMILES [#6]-[#6](=O)-[#7]-[#6@H]-1-[#6@@H](-[#8]-[#6](=[#6]-[#6@@H]-1\[#7]=[#6]-1\[#7]-[#6]-[#6]-[#7]-1)-[#6](-[#8])=O)-[#6@H](-[#8])-[#6@H](-[#8])-[#6]-[#8]

InChI Key InChIKey=BCGVBFUTVOPLGY-RULNCXCMSA-N

Data  1 IC50

  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 = 50320776   

TargetNeuraminidase(Influenza A virus)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50320776(5-Acetamido-2,6-anhydro-4-(4,5-dihydroimidazol-2-y...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of Influenza A virus A/WSN/1933(H1N1) neuraminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed