BDBM40767 Iminocyclitol, 10

SMILES CC1=NC2C(OC(OS([O-])(=O)=O)C(O)C2O)S1

InChI Key InChIKey=GLXSKTZUAPWYLM-UHFFFAOYSA-M

Data  2 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 2 hits for monomerid = 40767   

TargetBeta-hexosaminidase subunit alpha(Homo sapiens (Human))
The Scripps Research Institute

LigandPNGBDBM40767(Iminocyclitol, 10)
Affinity DataKi:  1.00E+4nMAssay Description:Hexosaminidase activity assay was measured by fluorometry, VersaFluor Fluorometer from Bio-Rad.More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-hexosaminidase subunit beta(Homo sapiens (Human))
The Scripps Research Institute

LigandPNGBDBM40767(Iminocyclitol, 10)
Affinity DataKi:  1.00E+5nMAssay Description:Hexosaminidase activity assay was measured by fluorometry, VersaFluor Fluorometer from Bio-Rad.More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed