BDBM50178904 9-cyclopropyl-6-fluoro-7-(1H-indol-2-yl)isothiazolo[5,4-b]quinoline-3,4(2H,9H)-dione::CHEMBL204762

SMILES Fc1cc2c(cc1-c1cc3ccccc3[nH]1)n(C1CC1)c1s[nH]c(=O)c1c2=O

InChI Key InChIKey=OPJNSXZCMYVJIF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50178904   

TargetDNA topoisomerase 4 subunit A(Staphylococcus aureus)
Achillion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178904(9-cyclopropyl-6-fluoro-7-(1H-indol-2-yl)isothiazol...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibitory activity against Staphylococcus aureus ATCC 29213 wild type Topo 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed