BDBM50341975 1,4-dideoxy-1,4-{(S)-[(2S,3R,4S,5R,6R)-2,4,5,6,7-pentahydroxy-3-(sulfooxy)heptyl]episulfoniumylidene}-D-arabinitol inner salt::CHEMBL1765344

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 = 50341975   

TargetSucrase-isomaltase, intestinal(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50341975(1,4-dideoxy-1,4-{(S)-[(2S,3R,4S,5R,6R)-2,4,5,6,7-p...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of rat small intestinal isomaltase after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50341975(1,4-dideoxy-1,4-{(S)-[(2S,3R,4S,5R,6R)-2,4,5,6,7-p...)
Affinity DataIC50: 2.36E+5nMAssay Description:Inhibition of rat small intestinal maltase after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50341975(1,4-dideoxy-1,4-{(S)-[(2S,3R,4S,5R,6R)-2,4,5,6,7-p...)
Affinity DataIC50: 2.36E+5nMAssay Description:Inhibition of rat small intestinal sucrase after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed