BDBM66858 MLS001124703::SMR000657847::[3-(diethylamino)-1-pyrrolidinyl]-[4-[[1-(2-phenylethyl)-4-piperidinyl]oxy]phenyl]methanone::[3-(diethylamino)pyrrolidin-1-yl]-[4-[1-(2-phenylethyl)piperidin-4-yl]oxyphenyl]methanone::[3-(diethylamino)pyrrolidino]-[4-[(1-phenethyl-4-piperidyl)oxy]phenyl]methanone::cid_24791996

SMILES CCN(CC)C1CCN(C1)C(=O)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1

InChI Key InChIKey=KJYLCFIPZIASKR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66858   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66858BDBM66858((S)-((S)-1,6-diamino-1-oxohexan-2-yl)-1-(2-(naphth...)
Affinity DataIC50: 2.80E+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