BDBM50657974 CHEMBL6134301

SMILES NCC/N=C1/N[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=ZLIQDFHJGBHZAQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657974   

TargetAlpha-mannosidase(Jack bean)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657974BDBM50657974(CHEMBL6134301)
Affinity DataKi:  6nMAssay Description:Inhibition of jack bean Alpha-mannosidase using p-nitrophenyl glycoside as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed