BDBM50280031 (6S,7R,8R)-Octahydro-indolizine-1,6,7,8-tetraol::CHEMBL421040

SMILES OC1CCN2C[C@H](O)[C@@H](O)[C@H](O)C12

InChI Key InChIKey=JDVVGAQPNNXQDW-SHIRPBDBSA-N

Data  4 KI

  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 4 hits for monomerid = 50280031   

TargetNeutral alpha-glucosidase AB(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280031((6S,7R,8R)-Octahydro-indolizine-1,6,7,8-tetraol | ...)
Affinity DataKi:  15nMpH: 5.0Assay Description:Competitive Inhibition constant of the compound was determined on yeast alpha Glucosidase at pH 7.0More data for this Ligand-Target Pair
In DepthDetails Article
TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280031((6S,7R,8R)-Octahydro-indolizine-1,6,7,8-tetraol | ...)
Affinity DataKi:  900nMpH: 5.0Assay Description:Competitive Inhibition constant of the compound was determined on Asp. Wentii beta Glucosidase at pH 5.0More data for this Ligand-Target Pair
In DepthDetails Article
TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280031((6S,7R,8R)-Octahydro-indolizine-1,6,7,8-tetraol | ...)
Affinity DataKi:  1.50E+3nMpH: 5.0Assay Description:Competitive Inhibition constant of the compound was determined on almonds beta Glucosidase at pH 5.0More data for this Ligand-Target Pair
In DepthDetails Article
TargetNeutral alpha-glucosidase AB(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280031((6S,7R,8R)-Octahydro-indolizine-1,6,7,8-tetraol | ...)
Affinity DataKi: >1.50E+6nMpH: 5.0Assay Description:Competitive Inhibition constant of the compound was determined on rice alpha Glucosidase at pH 5.0More data for this Ligand-Target Pair
In DepthDetails Article