BDBM50453892 CHEMBL3220446

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

InChI Key InChIKey=ANOPVQJRFFHSAA-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 = 50453892   

TargetSialidase(Clostridium perfringens)
Shanghai Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453892BDBM50453892(CHEMBL3220446)
Affinity DataIC50: 180nMAssay 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 Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed