BDBM66894 2-[1-(3,5-dimethoxybenzyl)-3-keto-piperazin-2-yl]-N-methyl-N-(3-morpholinopropyl)acetamide::2-[1-[(3,5-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(3-morpholin-4-ylpropyl)ethanamide::2-[1-[(3,5-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-methyl-N-[3-(4-morpholinyl)propyl]acetamide::2-[1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-(3-morpholin-4-ylpropyl)acetamide::MLS001105104::SMR000658131::cid_24794094

SMILES COc1cc(CN2CCNC(=O)C2CC(=O)N(C)CCCN2CCOCC2)cc(OC)c1

InChI Key InChIKey=VNLBLENXGZDRFN-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 = 66894   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66894BDBM66894((S)-((S)-6-amino-1-(((S)-6-amino-1-((3-carbamoylph...)
Affinity DataIC50: 100nMAssay 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