BDBM50497275 CHEMBL3330709

SMILES [H][C@]1(OC(=C[C@H](O)[C@H]1NC(=O)C(C)C)C([O-])=O)[C@H](O)[C@H](O)CO

InChI Key InChIKey=MGEZPYCZSTXOIT-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497275   

TargetNeuraminidase(Influenza A virus)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50497275(CHEMBL3330709)
Affinity DataIC50: 3.82E+3nMAssay Description:Inhibition of neuraminidase activity of human parainfluenza virus 1 C35 hemagglutinin-neuraminidase pre-incubated for 20 mins before MUN substrate by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed