BDBM66863 MLS001124588::N-(2-furanylmethyl)-3-[6-(4-methyl-1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide::N-(2-furfuryl)-3-[6-(4-methylpiperidino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propionamide::N-(furan-2-ylmethyl)-3-[6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide::SMR000628704::cid_20903689

SMILES CC1CCN(CC1)c1ccc2nnc(CCC(=O)NCc3ccco3)n2n1

InChI Key InChIKey=UERVTDDEWDGDNI-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 = 66863   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66863BDBM66863((S)-((S)-6-amino-1-(((S)-1-amino-5-guanidino-1-oxo...)
Affinity DataIC50: 2.50E+3nMAssay 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