BDBM50288444 (4S,5R,6R)-5-Acetylamino-4-guanidino-6-(phenethyl-propyl-carbamoyl)-5,6-dihydro-4H-pyran-2-carboxylic acid::CHEMBL318452
SMILES [#6]-[#6]-[#6]-[#7](-[#6]-[#6]-c1ccccc1)-[#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=JRPXWGYGIGYRLO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50288444
Affinity DataIC50: 5nMAssay Description:Inhibition of influenza A sialidase (neuraminidase)More data for this Ligand-Target Pair
Affinity DataIC50: 800nMAssay Description:Inhibition of influenza B sialidase (neuraminidase)More data for this Ligand-Target Pair
