BDBM66848 1-[4-[4-(1,2,5-trimethyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-3-yl)sulfonylpiperazin-1-yl]phenyl]ethanone::1-[4-[4-[1,2,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrol-3-yl]sulfonylpiperazin-1-yl]phenyl]ethanone::1-[4-[4-[1,2,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrol-3-yl]sulfonylpiperazino]phenyl]ethanone::1-[4-[4-[[1,2,5-trimethyl-4-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolyl]sulfonyl]-1-piperazinyl]phenyl]ethanone::MLS001096324::SMR000630842::cid_20945335

SMILES N=C(N)NCCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)Cc1cccc2[nH]ccc12)C(N)=O

InChI Key InChIKey=YYKDEHNFVSIXEQ-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 = 66848   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66848BDBM66848((S)-1-(2-(1H-indol-4-yl)acetyl)-N-((S)-6-amino-1-(...)
Affinity DataIC50: 160nMAssay 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