BDBM50661566 CHEMBL6174014

SMILES COc1ccc(N(Cc2ccc([N+](=O)[O-])cc2)C(=O)NCCCn2cncc2C)cc1OC

InChI Key InChIKey=FFHQGHRVUJTHJC-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 = 50661566   

TargetGlutaminyl-peptide cyclotransferase(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661566BDBM50661566(CHEMBL6174014)
Affinity DataIC50: 45nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed