BDBM50592521 CHEMBL6141784

SMILES CC(=O)N[C@H]1C(n2cc(COP(=O)(O)OC[C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@@H]3O)nn2)O[C@H](CO)[C@@H](O)[C@@H]1O

InChI Key InChIKey=AAOFRAXNZQJRDR-UHFFFAOYSA-N

Data  1 KI

  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 = 50592521   

TargetUDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit(Human)
National Forensic Sciences University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592521BDBM50592521(CHEMBL6141784)
Affinity DataKi:  2.32E+5nMAssay Description:Modulation of rat mGlu5 receptor assessed as calcium mobilization by cell based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed