BDBM50661343 CHEMBL6167444

SMILES C=CC(=O)NCC(=O)N1CCN(C(=O)C23CC4CC(CC(C4)C2)C3)[C@@H](C)C1

InChI Key InChIKey=ITYSSURPPPEPMG-UHFFFAOYSA-N

  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 = 50661343   

TargetProtein-glutamine gamma-glutamyltransferase 2(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661343BDBM50661343(CHEMBL6167444)
Affinity DataKi:  590nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed