null

SMILES CCCN(CC)[C@@H]1C=C(C[C@H](N)[C@H]1NC(C)=O)C(O)=O

InChI Key InChIKey=HXGVFIWGGUQRIO-YNEHKIRRSA-N

  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 = 5230   

TargetSialidase(Clostridium perfringens)
Shanghai Institute of Technology

Curated by ChEMBL
LigandPNGBDBM5230((3R,4R,5S)-5-amino-4-acetamido-3-[ethyl(propyl)ami...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:Inhibition of Clostridium perfringenes neuraminidase activity using 4-methylumbelliferyl-1-alpha-D-N-acetylneuramic acid sodium salt hydrate as subst...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ2DJPPubMed