BDBM66851 MLS001105255::N-[1-(2-fluorobenzyl)-3-piperidyl]-N-methyl-2-(4-pyridylthio)acetamide::N-[1-[(2-fluorophenyl)methyl]-3-piperidinyl]-N-methyl-2-(pyridin-4-ylthio)acetamide::N-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-N-methyl-2-pyridin-4-ylsulfanyl-ethanamide::N-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-N-methyl-2-pyridin-4-ylsulfanylacetamide::SMR000665386::cid_24791399

SMILES N=C(N)NCCC[C@H](NC(=O)[C@@H](CCCCN)[C@]1(C(N)=O)CCCN1C(=O)Cc1cccc2cccnc12)C(N)=O

InChI Key InChIKey=FALWUVFFLVTECV-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 = 66851   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66851BDBM66851((S)-((S)-6-amino-1-(((S)-1-amino-5-guanidino-1-oxo...)
Affinity DataIC50: 1.20E+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