BDBM50654879 CHEMBL6165974

SMILES O=C(NC(=S)NNC(=O)c1cccc(Cl)c1Cl)c1ccc([N+](=O)[O-])cc1

InChI Key

  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 = 50654879   

TargetTopoisomerase IV(Staphylococcus aureus)
Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654879BDBM50654879(CHEMBL6165974)
Affinity DataIC50: 1.00E+5nMAssay Description:Agonist activity at TLR2 in human cells by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654879BDBM50654879(CHEMBL6165974)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of gamma-secretase (unknown origin) assessed as decrease in amyloid beta-42 secretion by cell based AlphaLisa assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed