BDBM50474897 CHEMBL184489

SMILES [H][C@@]12C[C@]1([H])[C@H](N)[C@@]1([H])CN(C[C@@]1([H])C2)c1c(F)c(N)c2c(c1F)n(cc(C(O)=O)c2=O)[C@@H]1C[C@@H]1F

InChI Key InChIKey=GVOQBJKQFMZHNR-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 = 50474897   

TargetDNA topoisomerase 2-alpha/2-beta(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50474897(CHEMBL184489)
Affinity DataIC50: 1.49E+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
TargetDNA topoisomerase 4 subunit A(Staphylococcus aureus subsp. aureus Mu50)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50474897(CHEMBL184489)
Affinity DataIC50: 847nMAssay 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