BDBM50646753 CHEMBL5590170

SMILES COc1ccc2ncc(F)c(CCN3CCC(NCc4ccc(C)cc4)CC3)c2n1

InChI Key InChIKey=QMBIGGCLOHYBHN-UHFFFAOYSA-N

  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 = 50646753   

TargetDNA gyrase subunit A/B(Staphylococcus aureus)
Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646753BDBM50646753(CHEMBL5590170)
Affinity DataIC50: 4nMAssay Description:Inhibition of Staphylococcus aureus DNA gyrase using relaxed pBR322 DNA as substrate incubated for 30 mins by ethidium bromide staining based agarose...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646753BDBM50646753(CHEMBL5590170)
Affinity DataIC50: 690nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase-IV assessed as reduction in decatenation using kinetoplast DNA as substrate incubated for 20 mins b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed