BDBM66881 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-pyridin-2-ylsulfanylethyl)acetamide::2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(2-pyridinylthio)ethyl]acetamide::2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(2-pyridylthio)ethyl]acetamide::2-[(4-Methoxy-benzenesulfonyl)-phenyl-amino]-N-[2-(pyridin-2-ylsulfanyl)-ethyl]-acetamide::2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide::MLS001219163::SMR000611457::cid_2279207

SMILES N=C(N)NCCC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)Cc1cccc2ccccc12)C(N)=O

InChI Key InChIKey=INFKTOSKXSUDSU-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 = 66881   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66881BDBM66881((S)-N-((6S,9S,12S,15S,18S,21S,24S)-1,28-diamino-6-...)
Affinity DataIC50: 68nMAssay 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