BDBM50660212 CHEMBL6171105

SMILES CCN(c1ccccc1)S(=O)(=O)c1ccc(Cl)c(C(=O)Nc2ccccc2N2CCC(C)(C)C2=O)c1

InChI Key InChIKey=USAVAECTBZVSNS-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 = 50660212   

TargetGlycylpeptide N-tetradecanoyltransferase 1(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660212BDBM50660212(CHEMBL6171105)
Affinity DataIC50: 1.25E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed