BDBM50394354 CHEMBL2159637

SMILES OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H](O)C[S@@+]1C[C@@H](O)[C@H](O)[C@H]1CO

InChI Key InChIKey=OMKXVFDVAGCPBS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50394354   

TargetSucrase-isomaltase, intestinal(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50394354(CHEMBL2159637)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of rat small intestinal sucrase after 30 mins by glucose-oxidase methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50394354(CHEMBL2159637)
Affinity DataIC50: 5.80E+4nMAssay Description:Inhibition of rat small intestinal isomaltase after 30 mins by glucose-oxidase methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50394354(CHEMBL2159637)
Affinity DataIC50: 1.34E+5nMAssay Description:Inhibition of rat small intestinal maltase after 30 mins by glucose-oxidase methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed