BDBM50635868 CHEMBL5560608

SMILES CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1n1cc(CNc2ccccc2)nn1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635868   

TargetProtein O-GlcNAcase(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50635868(CHEMBL5560608)
Affinity DataIC50: 520nMAssay Description:Inhibition of human OGAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed