BDBM66883 MLS001222327::N'-(3-fluorophenyl)-N'-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(1,3-thiazol-2-yl)butanediamide::N'-(3-fluorophenyl)-N'-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(2-thiazolyl)butanediamide::N'-[2-(benzylamino)-2-keto-ethyl]-N'-(3-fluorophenyl)-N-thiazol-2-yl-succinamide::N'-[2-(benzylamino)-2-oxoethyl]-N'-(3-fluorophenyl)-N-(1,3-thiazol-2-yl)butanediamide::N-(Benzylcarbamoyl-methyl)-N-(3-fluoro-phenyl)-N'-thiazol-2-yl-succinamide::SMR000600620::cid_3205315

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

InChI Key InChIKey=RWGUXCDBTHFFBN-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 = 66883   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66883BDBM66883((S)-((S)-6-amino-1-(((S)-1-amino-1-oxopropan-2-yl)...)
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