BDBM50657975 CHEMBL1233361

SMILES O=C(C[C@H]1CC[C@@H](O)[C@@H]2[C@H](O)[C@H](O)CN12)c1ccccc1

InChI Key InChIKey=HEBIMHSFXQMUTK-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 = 50657975   

TargetAlpha-mannosidase(Jack bean)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657975BDBM50657975(CHEMBL1233361)
Affinity DataIC50: 510nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed