BDBM50104395 (4R,5R)-6-Hydrazino-2-methyl-2,3,4,5-tetrahydro-pyridine-3,4,5-triol::CHEMBL313893

SMILES CC1N=C(NN)[C@@H](O)[C@H](O)C1O

InChI Key InChIKey=PHISFBZZDKKORQ-CIQQZFMOSA-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 = 50104395   

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

Curated by ChEMBL
LigandPNGBDBM50104395((4R,5R)-6-Hydrazino-2-methyl-2,3,4,5-tetrahydro-py...)
Affinity DataKi:  820nMAssay Description:In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed