BDBM50220003 CHEMBL56664

SMILES [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]

InChI Key InChIKey=HAGZSCNXCXGFGU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220003   

TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Sankyo

Curated by ChEMBL
LigandPNGBDBM50220003(CHEMBL56664)
Affinity DataIC50: 31.5nMAssay Description:Inhibition of influenza A sialidase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2018
Entry Details Article
PubMed