BDBM50453892 CHEMBL3220446

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

InChI Key InChIKey=ANOPVQJRFFHSAA-HBNTYKKESA-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
LigandPNGBDBM50453892(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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed