BDBM50478507 Nobiloside

SMILES [H][C@@]1([#6]-[#6][C@@]2([#6](-[#8])=O)[#6]-3=[#6](-[#6]-[#6][C@]12[#6])[C@@]1([#6])[#6]-[#6]-[#6@H](-[#8][C@]2([H])[#8]-[#6@@H](-[#6@@H](-[#8][C@]4([H])[#8]-[#6@@H](-[#6@H](-[#8])-[#6@H](-[#8][C@]5([H])[#8]-[#6]-[#6@H](-[#8])-[#6@H](-[#8])-[#6@H]5-[#8])-[#6@H]4-[#8])-[#6](-[#8])=O)-[#6@H](-[#8])-[#6@H]2-[#8])-[#6](-[#8])=O)C([#6])([#6])[C@]1([H])[#6]-[#6]-3)[#6@H](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=ZAJPFIJANJFAQT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478507   

TargetSialidase(Clostridium perfringens)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50478507(Nobiloside)
Affinity DataIC50: 488nMAssay Description:Inhibition of Clostridium perfringens neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed