BDBM50143049 Crenatoside

SMILES [H][C@@]1(O[C@H]2[C@H](OC(=O)\C=C\c3ccc(O)c(O)c3)[C@@H](CO)O[C@@]3([H])OC[C@@H](O[C@]23[H])c2ccc(O)c(O)c2)O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=FPOYEEKZOOLVJA-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 = 50143049   

TargetNeuraminidase(Influenza A virus)
Central South University

Curated by ChEMBL
LigandPNGBDBM50143049(Crenatoside)
Affinity DataIC50: 1.44E+5nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed