BDBM50582936 CHEMBL5072607

SMILES OC(=O)c1cn(C2CC2)c2cc(N3CCN(CC3)\N=N\c3ccc(cc3)S(=O)(=O)Nc3ncccn3)c(F)cc2c1=O

InChI Key InChIKey=IYXZPIBXDPHISI-QOSDPKFLSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50582936   

TargetDNA gyrase subunit A/B(Escherichia coli (strain K12))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50582936(CHEMBL5072607)
Affinity DataIC50:  1.28E+4nMAssay Description:Inhibition of Escherichia coli DNA gyrase supercoiling activity using pBR322 as substrate incubated for 30 mins by fluorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 4 subunit A/B(Staphylococcus aureus)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50582936(CHEMBL5072607)
Affinity DataIC50:  9.50E+3nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase 4 assessed as reduction in decatenation using kDNA as substrate incubated for 30 mins by fluorimetr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed