BDBM66873 4-(4-piperidin-1-ylpiperidin-1-yl)sulfonylbenzenecarbonitrile::4-(4-piperidin-1-ylpiperidin-1-yl)sulfonylbenzonitrile::4-(4-piperidinopiperidino)sulfonylbenzonitrile::4-([1,4']Bipiperidinyl-1'-sulfonyl)-benzonitrile::4-[[4-(1-piperidinyl)-1-piperidinyl]sulfonyl]benzonitrile::MLS001229738::SMR000607497::cid_24792570

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

InChI Key InChIKey=REZUHORUFJJWPX-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 = 66873   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66873BDBM66873((S)-((S)-6-amino-1-(((S)-1-((2-(2-amino-2-oxoethox...)
Affinity DataIC50: 65nMAssay 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