BDBM50573734 CHEMBL4856375

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

InChI Key InChIKey=MPLOMDSEODCTNS-UHFFFAOYSA-N

Data  4 IC50

  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 = 50573734   

TargetSucrase-isomaltase, intestinal(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50573734(CHEMBL4856375)
Affinity DataIC50: 200nMAssay Description:Inhibition of rat intestinal sucrase using p-nitrophenyl glycoside as substrate assessed as release of p-nitrophenol measured by spectrometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50573734(CHEMBL4856375)
Affinity DataIC50: 960nMAssay Description:Inhibition of rat intestinal isomaltase using p-nitrophenyl glycoside as substrate assessed as release of p-nitrophenol measured by spectrometric ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50573734(CHEMBL4856375)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of coffee beans alpha-galactosidase using p-nitrophenyl glycoside as substrate assessed as release of p-nitrophenol measured by spectromet...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetMaltase-glucoamylase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50573734(CHEMBL4856375)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed