BDBM66866 MLS001193148::N-[2-(cyclopentylamino)-2-keto-ethyl]-N-m-anisyl-thiadiazole-4-carboxamide::N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[(3-methoxyphenyl)methyl]-1,2,3-thiadiazole-4-carboxamide::N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]-4-thiadiazolecarboxamide::N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]thiadiazole-4-carboxamide::SMR000601968::[1,2,3]Thiadiazole-4-carboxylic acid cyclopentylcarbamoylmethyl-(3-methoxy-benzyl)-amide::cid_3222276

SMILES NCCCC[C@H](NC(=O)[C@@H](CCCCN)[C@]1(C(N)=O)CCCN1C(=O)Cc1cccc2ccccc12)C(N)=O

InChI Key InChIKey=BJWFEQFANXFMDC-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 = 66866   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66866BDBM66866((S)-((S)-6-amino-1-(((S)-1,6-diamino-1-oxohexan-2-...)
Affinity DataIC50: 320nMAssay 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