BDBM50178896 9-cyclopropyl-6-fluoro-7-(4-methoxypyridin-3-yl)isothiazolo[5,4-b]quinoline-3,4(2H,9H)-dione::CHEMBL203935
SMILES: COc1ccncc1-c1cc2n(C3CC3)c3s[nH]c(=O)c3c(=O)c2cc1F
InChI Key: InChIKey=NAHKJYKGOJFNHP-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Topoisomerase IV subunit A (Staphylococcus aureus) | BDBM50178896 (9-cyclopropyl-6-fluoro-7-(4-methoxypyridin-3-yl)is...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Achillion Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory activity against Staphylococcus aureus ATCC 29213 wild type Topo 4 | Bioorg Med Chem Lett 16: 1277-81 (2006) Article DOI: 10.1016/j.bmcl.2005.11.064 BindingDB Entry DOI: 10.7270/Q26D5SKN | |||||||||||
More data for this Ligand-Target Pair |