BDBM50373153 CHEMBL261523

SMILES CC1=N[C@H]2[C@@H](O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@@H]2O)S1

InChI Key InChIKey=KVXTWQKKYLJELN-OXCLUMMLSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50373153   

TargetEndo-beta-N-acetylglucosaminidase(Arthrobacter protophormiae)
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50373153(CHEMBL261523)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of Arthrobacter protophormiae endo-beta-N-acetylglucosaminidase after 5 mins by HPAEC-PED methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed