BDBM50646009 CHEMBL5592385

SMILES CC(=O)Nc1ncc(CN2CCC(C#Cc3cc(C(F)(F)F)ncn3)CC2)s1

InChI Key InChIKey=XDLSFSNDUXVTGV-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 = 50646009   

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

Curated by ChEMBL
LigandPNGBDBM50646009(CHEMBL5592385)
Affinity DataIC50: 3.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed