BDBM66853 MLS001110452::N-[2-(4-chlorophenyl)ethyl]-1-(5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)nipecotamide::N-[2-(4-chlorophenyl)ethyl]-1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-3-carboxamide::N-[2-(4-chlorophenyl)ethyl]-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-3-piperidinecarboxamide::N-[2-(4-chlorophenyl)ethyl]-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-3-carboxamide::SMR000625094::cid_20893005

SMILES Cc1cc(=O)n2nc(sc2n1)N1CCCC(C1)C(=O)NCCc1ccc(Cl)cc1

InChI Key InChIKey=JOAGFGFFIXNKHK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66853   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66853BDBM66853((S)-((S)-1,6-diamino-1-oxohexan-2-yl)-1-(2-(naphth...)
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