BDBM50308673 CHEMBL589341::N-(Propylamide-acetophenone)-1-deoxynojirimycin

SMILES OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)CN1CCCNC(=O)CCC(=O)c1ccc(OCC#C)cc1

InChI Key InChIKey=AAWCULUAQOJFJX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308673   

TargetLysosomal acid glucosylceramidase(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50308673(N-(Propylamide-acetophenone)-1-deoxynojirimycin | ...)
Affinity DataIC50: 1.65E+3nMAssay Description:Displacement of 4-methylumbelliferyl from human GBA by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetNon-lysosomal glucosylceramidase(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50308673(N-(Propylamide-acetophenone)-1-deoxynojirimycin | ...)
Affinity DataIC50: 75nMAssay Description:Displacement of 4-methylumbelliferyl from non-lysosomal GBA2 by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed