BDBM50483708 CHEMBL1767338

SMILES OC(=O)[C@@H]1CSC(N1)c1ccccc1C(O)=O

InChI Key InChIKey=BBGKHXCXWMNFPK-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 = 50483708   

TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50483708(CHEMBL1767338)
Affinity DataIC50: 1.81E+4nMAssay Description:Inhibition of influenza A virus neuraminidase assessed as cleavage of MUNANA substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed