BDBM50377443 CHEMBL403748

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

InChI Key InChIKey=UYTGIRHCGLWEML-QMGXLNLGSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50377443   

TargetBeta-N-acetylhexosaminidase(Streptomyces plicatus)
The State University Of New Jersey

Curated by ChEMBL
LigandPNGBDBM50377443(CHEMBL403748)
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of Streptomyces plicatus N-acetyl-hexosaminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed