BDBM50663119 CHEMBL6162807

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
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: 7.40nMMore 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 50663119BDBM50663119(CHEMBL6162807)
Affinity DataIC50: 99nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed