BDBM66854 MLS001123419::SMR000627718::cid_22553365

SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)Cn1c2ncccc2n2cccc2c1=O

InChI Key InChIKey=KVNKRESZDZVNBD-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 = 66854   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66854BDBM66854((S)-6-amino-2-(2-(N-cyclopentyl-2-(naphthalen-1-yl...)
Affinity DataIC50: 1.00E+5nMAssay 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