null
SMILES Oc1cc2c3c(oc(=O)c4cc(O)c(O)c(oc2=O)c34)c1O
InChI Key InChIKey=AFSDNFLWKVMVRB-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 4078
TargetDNA gyrase subunit A/B(Escherichia coli (strain K12))
R.W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R.W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.55E+5nMAssay Description:Inhibition of DNA gyrase supercoiling in Escherichia coli.More data for this Ligand-Target Pair
TargetDNA gyrase subunit A/B(Escherichia coli (strain K12))
R.W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R.W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.09E+4nMAssay Description:In vitro antibacterial activity was determined as inhibitory concentration causing 50% DNA-gyrase supercoiling inhibition (SCI)More data for this Ligand-Target Pair