BDBM50657980 CHEMBL6165740

SMILES O[C@H]1[C@H]2[C@H](O)C[C@@H](CCOCc3ccccc3)CN2C[C@H]1O

InChI Key InChIKey=QIVNXWLCWJSNQS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50657980   

TargetAlpha-mannosidase(Jack bean)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657980BDBM50657980(CHEMBL6165740)
Affinity DataIC50: 2.75E+5nMAssay Description:Inhibition of jack bean alpha-mannosidase using p-nitrophenyl glycoside as substrate assessed as release of p-nitrophenol by spectrometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed