BDBM50399650 CHEMBL2177689

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

InChI Key InChIKey=LDCCTFVPMAHPSF-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50399650   

TargetSucrase-isomaltase, intestinal(Rat)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50399650(CHEMBL2177689)
Affinity DataIC50: 660nMAssay Description:Inhibition of rat intestinal sucrase using sucrose as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50399650(CHEMBL2177689)
Affinity DataIC50: 660nMAssay Description:Inhibition of rat intestinal sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50399650(CHEMBL2177689)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of rat intestinal maltase assessed as release of D-glucose using maltose as substrate by colorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50399650(CHEMBL2177689)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of rat intestinal isomaltase assessed as release of p-nitrophenol using p-nitrophenyl glycoside as substrate by spectrometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50399650(CHEMBL2177689)
Affinity DataIC50: 640nMAssay Description:Inhibition of rat intestinal sucrase assessed as release of p-nitrophenol using p-nitrophenyl glycoside as substrate by spectrometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetLysosomal alpha-glucosidase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50399650(CHEMBL2177689)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of human lysosomal alpha glucosidase assessed as release of p-nitrophenol using p-nitrophenyl glycoside as substrate by spectrometric assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed