BDBM50163443 (2R,3S,4S,5S)-2-Hydroxymethyl-piperidine-3,4,5-triol::CHEMBL369046

SMILES OC[C@H]1NC[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=LXBIFEVIBLOUGU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163443   

TargetAlpha-galactosidase A(Human)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50163443((2R,3S,4S,5S)-2-Hydroxymethyl-piperidine-3,4,5-tri...)
Affinity DataIC50: 9.20E+5nMAssay Description:Inhibitory concentration against human alpha-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed