BDBM50660804 CHEMBL6167749

SMILES O[C@H]1[C@H]2c3cc4c(cc3CN3CCC(=C[C@@H]1OC(=S)Nc1ccccc1)[C@H]23)OCO4

InChI Key InChIKey=UGHMSGRABNAPMW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50660804   

TargetAminopeptidase(Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22...)
Chinese Academy of Medical Sciences & Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660804BDBM50660804(CHEMBL6167749)
Affinity DataIC50: 3.68E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa aminopeptidase (PaAP) assessed as decrease in fluorescent intensity using fluorescent probe Hcy-NEO-Leu measured...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed