BDBM50178911 9-cyclopropyl-6-fluoro-7-(pyrazin-2-yl)isothiazolo[5,4-b]quinoline-3,4(2H,9H)-dione::CHEMBL202633
SMILES Fc1cc2c(cc1-c1cnccn1)n(C1CC1)c1s[nH]c(=O)c1c2=O
InChI Key InChIKey=VGXSEFMYPYGXAQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50178911
TargetDNA topoisomerase 4 subunit A(Staphylococcus aureus)
Achillion Pharmaceuticals
Curated by ChEMBL
Achillion Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibitory activity against Staphylococcus aureus ATCC 29213 wild type Topo 4More data for this Ligand-Target Pair