BDBM50173878 CHEMBL3809316

SMILES CCn1c(=O)ccc2c(-c3cnc(-c4cccnc4)s3)n[nH]c21

InChI Key InChIKey=BGLANQCMTSXFSJ-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 = 50173878   

TargetDNA gyrase subunit B(Staphylococcus aureus)
Cubist Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173878BDBM50173878(CHEMBL3809316)
Affinity DataIC50: 20nMAssay Description:Inhibition of Staphylococcus aureus DNA gyraseB ATPase activity using linear pBR322 DNA substrate incubated for 30 mins by fluorescence polarization ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
TargetDNA topoisomerase 4 subunit B(Staphylococcus aureus (strain NCTC 8325 / PS 47))
Cubist Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173878BDBM50173878(CHEMBL3809316)
Affinity DataIC50: 746nMAssay Description:Inhibition of Staphylococcus aureus DNA parE ATPase activity incubated for 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed