null

SMILES [H][C@@]1(O[C@H]2OC[C@@](O)(COC(=O)c3c[nH]c4ccccc34)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1Oc1ccc(cc1)[C@@H]1CC(=O)c2ccc(O)cc2O1

InChI Key InChIKey=GNJDLKNJCWOSBO-LANIMLNSSA-N

  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 2 hits for monomerid = 50496207   

TargetNeuraminidase(Influenza A virus)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50496207(CHEMBL3125439)copy SMILEScopy InChI
Affinity DataIC50: 340nMAssay Description:Inhibition of Influenza A virus (A/Puerto Rico/8/1934(H1N1)) neuraminidase by chemiluminescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3GZJPubMed
TargetNeuraminidase(Influenza A virus)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50496207(CHEMBL3125439)copy SMILEScopy InChI
Affinity DataIC50: 4.52E+3nMAssay Description:Inhibition of oseltamivir-resistant Influenza A virus H1N1 B/55/08 neuraminidase by chemiluminescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3GZJPubMed