BDBM50664952 CHEMBL4855369

SMILES O=C(O)C(=O)Nc1ccc2nc(N(Cc3ccccc3)C(=O)c3cc(Br)c(Br)[nH]3)sc2c1

InChI Key InChIKey=CCJHXFSBXIZODM-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 1 hit for monomerid = 50664952   

TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Universidad Nacional de San Luis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664952BDBM50664952(CHEMBL4855369)
Affinity DataIC50: 19nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed