BDBM50663117 CHEMBL6172661

SMILES CCCC[C@H](CN(O)C=O)C(=O)N1CCC[C@H]1c1nnc(-c2ccc(-c3ccccn3)cc2)s1

InChI Key InChIKey=HPUOXZHVQKFFPO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50663117   

TargetPeptide deformylase(Staphylococcus aureus subsp. aureus Mu50)
Henan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663117BDBM50663117(CHEMBL6172661)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of Staphylococcus aureus PDF-Ni assessed as enzyme activity incubated for 30 min by fluorescamine methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPeptide deformylase(Escherichia coli)
Henan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663117BDBM50663117(CHEMBL6172661)
Affinity DataIC50: 124nMAssay Description:Inhibition of Escherichia coli PDF-Ni assessed as enzyme activity incubated for 30 min by fluorescamine methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed