BDBM66849 1-methyl-N-(3-methylsulfanylphenyl)imidazole-4-sulfonamide::1-methyl-N-[3-(methylthio)phenyl]-4-imidazolesulfonamide::1-methyl-N-[3-(methylthio)phenyl]imidazole-4-sulfonamide::MLS001095770::SMR000631496::cid_20958612

SMILES N=C(N)NCCC[C@H](NC(=O)[C@@H](CCCCN)[C@]1(C(N)=O)CCCN1C(=O)Cc1ccc(O)c(O)c1)C(=O)NCCOCC(N)=O

InChI Key InChIKey=SQYCZNSWAUEYEH-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 = 66849   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66849BDBM66849((S)-((S)-6-amino-1-(((S)-1-((2-(2-amino-2-oxoethox...)
Affinity DataIC50: 110nMAssay 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