BDBM50660211 CHEMBL4470819

SMILES CCN(c1ccccc1)S(=O)(=O)c1ccc(Cl)c(C(=O)Nc2ccccc2N2CCCC2=O)c1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660211   

TargetGlycylpeptide N-tetradecanoyltransferase 1(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660211BDBM50660211(CHEMBL4470819)
Affinity DataIC50: 4.80E+3nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed