BDBM50474896 CHEMBL184167
SMILES [H][C@@]1(F)CN(C[C@]1([H])C1CC1N)c1c(C)c2n(cc(C(O)=O)c(=O)c2c(N)c1F)[C@@H]1C[C@@H]1F
InChI Key InChIKey=KCQPEFGWDSFBOO-KGQZTUTLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50474896
TargetDNA topoisomerase 4 subunit A(Staphylococcus aureus subsp. aureus Mu50)
Daiichi Pharmaceutical
Curated by ChEMBL
Daiichi Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 733nMAssay Description:Inhibitory concentration against Staphylococcus aureus DNA topoisomerase IVMore data for this Ligand-Target Pair
Affinity DataIC50: 1.14E+5nMAssay Description:Inhibitory concentration against human DNA topoisomerase IIMore data for this Ligand-Target Pair