BDBM50487548 CHEMBL2259758

SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)NCC(=O)O[C@H]1CC(OCCCCCCC(=O)NCc2cccc3ccccc23)(O[C@@H]([C@H](O)[C@H](O)CO)[C@@H]1NC(C)=O)C(O)=O

InChI Key InChIKey=PFQKQKQLAGIISY-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 = 50487548   

TargetHemagglutinin(Influenza A virus)TBA
LigandPNGBDBM50487548(CHEMBL2259758)
Affinity DataIC50: 3.00E+6nMAssay Description:Binding affinity to Influenza virus A HemagglutininMore data for this Ligand-Target Pair
In DepthDetails Article