BDBM50496927 CHEMBL3238022

SMILES CC(=O)N[C@H]1C([C@H](O)[C@H](O)CO)OC(C(=O)O)=C[C@@H]1NC(=N)NC(=O)CSc1ccc2ccccc2c1

InChI Key InChIKey=FRUHLAJHHRFBLQ-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 = 50496927   

TargetNeuraminidase(Influenza A virus)
Utrecht University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50496927BDBM50496927(CHEMBL3238022)
Affinity DataIC50: 20nMAssay Description:Inhibition of Influenza A virus SN33 H1N1 neuraminidase using MU-NANA as substrate after 1 hr by spectrofluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed