BDBM508589 US11046712, No 69

SMILES CC(=O)Nc4nnc(N3CCN([C@@H](C)c2ccc1OCOc1c2)CC3)s4

InChI Key InChIKey=PLUUAFJXXNCXSD-UHFFFAOYSA-N

Data  1 IC50

  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 = 508589   

TargetProtein O-GlcNAcase(Human)
Chinese Academy of Medical Sciences and Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 508589BDBM508589(US11046712, No 69)
Affinity DataIC50: 10nMAssay Description:Inhibition of human OGAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed