BDBM50304345 CHEMBL596219::Linocinamarin

SMILES OC[C@H]1O[C@@H](Oc2c(O)cc(O)c3c2oc(-c2ccc(O)cc2)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c3=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=VMOKZQAQPBUNRW-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 = 50304345   

TargetSialidase(Clostridium perfringens)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50304345(Linocinamarin | CHEMBL596219)
Affinity DataIC50: 3.91E+4nMAssay Description:Inhibition of Clostridium perfringens neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed