BDBM66856 MLS001116920::N-(3-ethylphenyl)-1-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfonyl]isonipecotamide::N-(3-ethylphenyl)-1-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]piperidine-4-carboxamide::N-(3-ethylphenyl)-1-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]-4-piperidinecarboxamide::N-(3-ethylphenyl)-1-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]piperidine-4-carboxamide::SMR000627317::cid_22548715

SMILES NCCCC[C@H](NC(=O)c1cn(CC(=O)Nc2ccccc2)nn1)C(N)=O

InChI Key InChIKey=TYVWTBVIIQZKCU-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 = 66856   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66856BDBM66856((S)-N-(1,6-diamino-1-oxohexan-2-yl)-1-(2-oxo-2-(ph...)
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