BDBM50338675 1,4-dideoxy-1,4-{(R)-[(2S)-2,3-dihydro-xypropyl]episulfoniumylidene}-D-arabinitol Chloride::CHEMBL1684165

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

InChI Key InChIKey=HDGWKOXLGFQAEX-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50338675   

TargetSucrase-isomaltase, intestinal(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50338675(1,4-dideoxy-1,4-{(R)-[(2S)-2,3-dihydro-xypropyl]ep...)
Affinity DataIC50: 3.84E+5nMAssay Description:Inhibition of rat intestinal sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50338675(1,4-dideoxy-1,4-{(R)-[(2S)-2,3-dihydro-xypropyl]ep...)
Affinity DataIC50: 5.29E+4nMAssay Description:Inhibition of rat intestinal isomaltaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50338675(1,4-dideoxy-1,4-{(R)-[(2S)-2,3-dihydro-xypropyl]ep...)
Affinity DataIC50: 1.05E+5nMAssay Description:Inhibition of rat intestinal maltaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed