BDBM66877 MLS001110616::N-(2,5-dimethylphenyl)-12-keto-N-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide::N-(2,5-dimethylphenyl)-N-methyl-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide::N-(2,5-dimethylphenyl)-N-methyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide::SMR000624831::cid_24792821

SMILES CN(C(=O)c1ccc2c(c1)nc1CCCCCn1c2=O)c1cc(C)ccc1C

InChI Key InChIKey=OOTZLILAFGWVLJ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66877   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66877BDBM66877((S)-((S)-6-amino-1-((2-(2-amino-2-oxoethoxy)ethyl)...)
Affinity DataIC50: 1.56E+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