BDBM50341454 5-Acetamido-2,6-anhydro-3,5-dideoxy-4-O-[3-(phenylamino)-3-(methanesulfonylimino)propoxy]-D-glycero-D-galactonon-2-enonic acid::CHEMBL1767327
SMILES CC(=O)N[C@@H]1[C@@H](OCCC(NS(C)(=O)=O)=Nc2ccccc2)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O
InChI Key InChIKey=BNEHRWJYVUTERI-RFGKEDTNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50341454
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University Of Shizuoka
Curated by ChEMBL
University Of Shizuoka
Curated by ChEMBL
Affinity DataIC50: 8.00E+5nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair