BDBM66859 MLS001124092::SMR000665693::[4-(4-methoxyphenyl)-1-piperazinyl]-[1-[(4-nitrophenyl)-oxomethyl]-4-piperidinyl]methanone::[4-(4-methoxyphenyl)piperazin-1-yl]-[1-(4-nitrobenzoyl)piperidin-4-yl]methanone::[4-(4-methoxyphenyl)piperazin-1-yl]-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]methanone::[4-(4-methoxyphenyl)piperazino]-[1-(4-nitrobenzoyl)-4-piperidyl]methanone::cid_2939215

SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)C1CCN(CC1)C(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=XRSFMEVMEGOVKV-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 = 66859   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66859BDBM66859((S)-((S)-6-amino-1-(((S)-1-amino-5-guanidino-1-oxo...)
Affinity DataIC50: 3.30E+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