BDBM66852 MLS001110787::N-(2,4-dimethylphenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide::N-(2,4-dimethylphenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]ethanamide::SMR000624748::cid_20888608

SMILES N=C(N)NCCC[C@H](NC(=O)[C@@H](CCCCN)[C@]1(C(N)=O)CCCN1C(=O)Cc1ccc2c(c1)OCO2)C(N)=O

InChI Key InChIKey=WQMHYOUQHCNRBX-UHFFFAOYSA-N

Data  1 EC50

  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 = 66852   

TargetN-terminal Xaa-Pro-Lys N-methyltransferase 1(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 66852BDBM66852((S)-((S)-6-amino-1-(((S)-1-amino-5-guanidino-1-oxo...)
Affinity DataIC50: 5.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent