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-VANKVMQKSA-N

Data  1 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 1 hit for monomerid = 50163443   

TargetAlpha-galactosidase A(Homo sapiens (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 DepthDetails ArticlePubMed