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

  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 2 hits for monomerid = 50474896   

TargetDNA topoisomerase 4 subunit A(Staphylococcus aureus subsp. aureus Mu50)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50474896(CHEMBL184167)
Affinity DataIC50:  733nMAssay Description:Inhibitory concentration against Staphylococcus aureus DNA topoisomerase IVMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50474896(CHEMBL184167)
Affinity DataIC50:  1.14E+5nMAssay Description:Inhibitory concentration against human DNA topoisomerase IIMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed