BDBM50474898 CHEMBL363725

SMILES [H][C@]12C[C@@]1(N)[C@@]1([H])CN(C[C@@]1([H])CC2)c1c(C)c2n(cc(C(O)=O)c(=O)c2c(N)c1F)[C@@H]1C[C@@H]1F

InChI Key InChIKey=MQSJWSMNALARNP-UHFFFAOYSA-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 = 50474898   

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

Curated by ChEMBL
LigandPNGBDBM50474898(CHEMBL363725)
Affinity DataIC50: 809nMAssay Description:Inhibitory concentration against Staphylococcus aureus DNA topoisomerase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha/2-beta(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50474898(CHEMBL363725)
Affinity DataIC50: 7.64E+4nMAssay Description:Inhibitory concentration against human DNA topoisomerase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed