BDBM66876 3,4,5-trimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide::3,4,5-trimethoxy-N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]benzamide::3,4,5-trimethoxy-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide::MLS001097054::SMR000633807::cid_22578889

SMILES COc1ccccc1N1CCN(CC1)S(=O)(=O)CCNC(=O)c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=YKZFJMZZOLIMLZ-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 = 66876   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66876BDBM66876((S)-((S)-1-(((1H-benzo[d]imidazol-2-yl)methyl)amin...)
Affinity DataIC50: 1.00E+4nMAssay 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