BDBM50104404 (4R,5R)-Piperidine-3,4,5-triol::CHEMBL313657

SMILES OC1CNC[C@@H](O)[C@@H]1O

InChI Key InChIKey=RMCNETIHECSPMZ-DEOSMSJNSA-N

Data  1 KI

  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 = 50104404   

TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
Universidad De Sevilla

Curated by ChEMBL
LigandPNGBDBM50104404((4R,5R)-Piperidine-3,4,5-triol | CHEMBL313657)
Affinity DataKi:  2.40E+4nMAssay Description:In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed