BDBM50637321 CHEMBL5559419

SMILES COc1ccccc1[C@@H](NS(=O)(=O)c1ccc2[nH]c(=O)ccc2c1)C(=O)N(Cc1ccco1)Cc1cccs1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637321   

TargetUDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit(Human)
Sichuan University

Curated by ChEMBL

LigandBDBM50637321(CHEMBL5559419)Copy SMILES

Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of OGT (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
10/11/2025
Entry Details
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