BDBM50478636 CHEMBL324455

SMILES CC(=O)Nc1c(cc(cc1O)C(=O)O)[N+](=O)[O-]

InChI Key InChIKey=JIDRTCHFBHJIDG-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478636   

TargetNeuraminidase(Influenza A virus)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50478636(CHEMBL324455)
Affinity DataIC50: 7.50E+5nMAssay Description:Inhibition of influenza virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed