BDBM66869 1-(4-Fluoro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid (2-hydroxy-benzylidene)-hydrazide::1-(4-fluorophenyl)-5-keto-N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]pyrrolidine-3-carbohydrazide::1-(4-fluorophenyl)-5-oxidanylidene-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyrrolidine-3-carbohydrazide::1-(4-fluorophenyl)-5-oxo-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyrrolidinecarbohydrazide::1-(4-fluorophenyl)-5-oxo-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyrrolidine-3-carbohydrazide::MLS001219189::SMR000607668::cid_5753762

SMILES N=C(N)NCCC[C@H](NC(=O)[C@@H](CCCCN)[C@]1(C(N)=O)CCCN1C(=O)[C@H](NCCc1ccc(O)cc1)c1ccc(O)cc1)C(N)=O

InChI Key InChIKey=DYMLDASAQZZVCF-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 = 66869   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66869BDBM66869((S)-((S)-6-amino-1-(((S)-1-amino-5-guanidino-1-oxo...)
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