BDBM50333460 (2S,3S,4S,5R)-2-(hydroxymethyl)-5-octylpyrrolidine-3,4-diol::CHEMBL1641745

SMILES CCCCCCCC[C@H]1N[C@@H](CO)[C@H](O)[C@H]1O

InChI Key InChIKey=SDYXGHBDCJJNMV-UHFFFAOYSA-N

Data  2 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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50333460   

TargetLysosomal alpha-glucosidase(Rat)
Tohoku Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50333460((2S,3S,4S,5R)-2-(hydroxymethyl)-5-octylpyrrolidine...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Wistar rat small intestine maltase after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Tohoku Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50333460((2S,3S,4S,5R)-2-(hydroxymethyl)-5-octylpyrrolidine...)
Affinity DataIC50: 5.90E+5nMAssay Description:Inhibition of Wistar rat small intestine sucrase after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed