BDBM66879 MLS001216900::N-(5-Chloro-2-morpholin-4-yl-phenyl)-nicotinamide::N-(5-chloranyl-2-morpholin-4-yl-phenyl)pyridine-3-carboxamide::N-(5-chloro-2-morpholin-4-ylphenyl)pyridine-3-carboxamide::N-(5-chloro-2-morpholino-phenyl)nicotinamide::N-[5-chloro-2-(4-morpholinyl)phenyl]-3-pyridinecarboxamide::SMR000612845::cid_952501

SMILES N=C(N)NCCC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)Cc1ccc(O)cc1)C(=O)O

InChI Key InChIKey=FPTNOAVHYADGRJ-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 = 66879   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66879BDBM66879((2-(4-hydroxyphenyl)acetyl)-L-prolyl-L-lysyl-L-arg...)
Affinity DataIC50: 230nMAssay 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