BDBM50219983 CHEMBL56658

SMILES [H][C@@]([#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6])([#6@H](-[#8])-[#6]-[#8])[C@]1([H])[#8]-[#6](=[#6]-[#6@H](\[#7]=[#6](/[#7])-[#7])-[#6@H]1-[#7]-[#6](-[#6])=O)-[#6](-[#8])=O

InChI Key InChIKey=WVMGBIIGYYFGQL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219983   

TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Sankyo

Curated by ChEMBL
LigandPNGBDBM50219983(CHEMBL56658)
Affinity DataIC50: 84nMAssay Description:Inhibition of sialidase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed