null

SMILES OC[C@@H]1NC[C@H](O)[C@H]1O

InChI Key InChIKey=OQEBIHBLFRADNM-YUPRTTJUSA-N

PDB links: 5 PDB IDs match this monomer.

  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 17 hits for monomerid = 50375511   

TargetLysosomal alpha-glucosidase(Homo sapiens (Human))TBA
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataKi:  1.40E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-galactosidase(Coffea arabica (Coffee beans))
University of Seville

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of green coffee bean alpha-galactosidase using o-nitrophenyl alpha-D-galactopyranoside after 10 to 30 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8P07PubMed
TargetBeta-galactosidase(Escherichia coli (Enterobacteria))
University of Seville

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataKi:  4.30E+3nMAssay Description:Inhibition of Escherichia coli beta-galactosidase using o-nitrophenyl beta-D-galactopyranoside after 10 to 30 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8P07PubMed
TargetTrehalase(Sus scrofa)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 1.31E+5nMAssay Description:Inhibition of porcine kidney trehalaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35VTXPubMed
TargetTrehalase(Rattus norvegicus)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of rat intestinal trehalaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35VTXPubMed
TargetLactase/phlorizin hydrolase(Rattus norvegicus)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 4.15E+5nMAssay Description:Inhibition of rat intestinal lactase using lactose as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35VTXPubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat intestinal sucrase using sucrose as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35VTXPubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 360nMAssay Description:Inhibition of rat intestinal isomaltase using isomoltose as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35VTXPubMed
TargetLysosomal alpha-glucosidase(Rattus norvegicus)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 930nMAssay Description:Inhibition of rat intestinal maltase using moltose as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35VTXPubMed
TargetSucrase-isomaltase, intestinal(Homo sapiens (Human))TBA
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Sucrase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3HVMPubMed
TargetLysosomal alpha-glucosidase(Rattus norvegicus)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 930nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1VSCPubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 360nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1VSCPubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1VSCPubMed
TargetGlycogen debranching enzyme(Homo sapiens (Human))
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of amylo-1,6-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FB53T0PubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of rat sucraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FB53T0PubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of rat intestinal maltaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FB53T0PubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50375511(CHEMBL406973)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibition of rat isomaltaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FB53T0PubMed