BDBM66889 (6S)-5-(3-chlorobenzyl)-6-(cyclohexylmethyl)-1,4,5-oxathiazepane 4,4-dioxide::(6S)-5-[(3-chlorophenyl)methyl]-6-(cyclohexylmethyl)-1,4,5-oxathiazepane 4,4-dioxide::MLS000911283::SMR000674069::cid_24793607

SMILES NCCCC[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)[C@]1(C(N)=O)CCCN1C(=O)Cc1cccc2ccccc12

InChI Key InChIKey=QCXDGLLNHSMIBP-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 = 66889   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66889BDBM66889((S)-((S)-6-amino-1-(((S)-1-amino-3-(4-hydroxypheny...)
Affinity DataIC50: 960nMAssay 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