BDBM50478772 CHEMBL494431

SMILES CCCCCCCCCCCCCCCCOc1cc(NC(C)=O)ccc1C(=O)OC

InChI Key InChIKey=SSSRGNQGAAXEAT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478772   

TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50478772(CHEMBL494431)
Affinity DataIC50: 2.69E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed