BDBM50047214 CHEMBL3314566

SMILES CO[C@H]1CN(c2nc(C(=O)NC[C@H](C)OC)c(C(=O)O)s2)CC[C@H]1NC(=O)c1[nH]c(C)c(Cl)c1Cl

InChI Key InChIKey=GJPLARNFXUUBBL-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 = 50047214   

TargetDNA gyrase subunit B(Staphylococcus aureus)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047214BDBM50047214(CHEMBL3314566)
Affinity DataIC50: 10nMAssay Description:Inhibition of ATPase activity of Staphylococcus aureus GyrBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047214BDBM50047214(CHEMBL3314566)
Affinity DataIC50: 43nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed