BDBM50393080 CHEMBL2152856
SMILES CCNC(=O)Nc1nc2cc(c(F)c([C@H]3CCCO3)c2[nH]1)-c1cnc(nc1)C(C)(C)OP([O-])([O-])=O
InChI Key InChIKey=COTQDURISRILOR-CQSZACIVSA-L
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50393080
Affinity DataKi: 30nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 Par E subunit by ATPase assayMore data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 Par E subunit by ATPase assayMore data for this Ligand-Target Pair
Affinity DataIC50: 54nMAssay Description:Inhibition of Staphylococcus aureus DNA gyrase Gyr B subunit by ATPase assayMore data for this Ligand-Target Pair