BDBM50178881 9-cyclopropyl-7-(2,6-dimethoxypyridin-3-yl)-6-fluoroisothiazolo[5,4-b]quinoline-3,4(2H,9H)-dione::CHEMBL206553
SMILES COc1ccc(c(OC)n1)-c1cc2n(C3CC3)c3s[nH]c(=O)c3c(=O)c2cc1F
InChI Key InChIKey=QSZTVRPKJCEKPM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50178881
TargetDNA topoisomerase 4 subunit A(Staphylococcus aureus)
Achillion Pharmaceuticals
Curated by ChEMBL
Achillion Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibitory activity against Staphylococcus aureus ATCC 29213 wild type Topo 4More data for this Ligand-Target Pair