BDBM50219994 CHEMBL56541

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

InChI Key InChIKey=JZSMTWRKIUUZDG-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 = 50219994   

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

Curated by ChEMBL
LigandPNGBDBM50219994(CHEMBL56541)
Affinity DataIC50: 18.4nMAssay Description:Inhibition of influenza A sialidase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2018
Entry Details Article
PubMed