BDBM66870 4-Methyl-N-[2-(3-methyl-thiophen-2-yl)-1-(3-morpholin-4-yl-propylcarbamoyl)-vinyl]-benzamide::4-methyl-N-[(Z)-1-(3-methyl-2-thiophenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide::4-methyl-N-[(Z)-1-(3-methylthiophen-2-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide::4-methyl-N-[(Z)-1-(3-methylthiophen-2-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide::4-methyl-N-[(Z)-2-(3-methyl-2-thienyl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide::MLS001219211::SMR000611348::cid_2891946

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

InChI Key InChIKey=LOZMLXMNJWVBHE-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 = 66870   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66870BDBM66870((S)-((S)-6-amino-1-(((S)-1-(((2S,3S)-1-amino-3-met...)
Affinity DataIC50: 60nMAssay 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