BDBM50219995 CHEMBL431743

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

InChI Key InChIKey=WMVLYJKCWDGCOY-PSBKLILYSA-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 = 50219995   

TargetNeuraminidase(Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(...)
Sankyo

Curated by ChEMBL
LigandPNGBDBM50219995(CHEMBL431743)
Affinity DataIC50:  48.7nMAssay Description:Inhibition of influenza A sialidase in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed