BDBM50288446 (4S,5R,6R)-5-Acetylamino-4-guanidino-6-methylcarbamoyl-5,6-dihydro-4H-pyran-2-carboxylic acid::CHEMBL319143

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

InChI Key InChIKey=VGBMUPALEWMVEZ-UHFFFAOYSA-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 = 50288446   

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

Curated by ChEMBL
LigandPNGBDBM50288446((4S,5R,6R)-5-Acetylamino-4-guanidino-6-methylcarba...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of influenza A sialidase (neuraminidase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article