BDBM50660211 CHEMBL4470819

SMILES CCN(c1ccccc1)S(=O)(=O)c2ccc(c(c2)C(=O)Nc3ccccc3N4CCCC4=O)Cl

InChI Key InChIKey=DXAJOSDSBRJHSK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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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+3nMAssay Description:Inhibition of human NMT1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed