BDBM50663119 CHEMBL6162807

SMILES CCCC[C@H](CN(O)C=O)C(=O)N1CCC[C@H]1c1nnc(-c2ccc(C)s2)s1

InChI Key InChIKey=YGSSQARYBAPPNB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663119   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663119BDBM50663119(CHEMBL6162807)
Affinity DataIC50: 7.40nMAssay 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 InfoPC cidPC sid
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 50663119BDBM50663119(CHEMBL6162807)
Affinity DataIC50: 99nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed