BDBM50104403 (2R,3S)-2-Amino-5-methyl-piperidine-3,4-diol::CHEMBL85218

SMILES CC1CN[C@@H](N)[C@H](O)C1O

InChI Key InChIKey=MUZQQSPLJRMNHT-SXEFJBAOSA-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 = 50104403   

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

Curated by ChEMBL
LigandPNGBDBM50104403((2R,3S)-2-Amino-5-methyl-piperidine-3,4-diol | CHE...)
Affinity DataKi:  16nMAssay Description:In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed