BDBM50047216 CHEMBL3314568

SMILES COCC(COC)(COC)NC(=O)c1nc(N2CC[C@@H](NC(=O)c3[nH]c(C)c(Cl)c3Cl)[C@@H](OC)C2)sc1C(=O)O

InChI Key InChIKey=MSAWOCRILUSFHL-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 = 50047216   

TargetDNA gyrase subunit B(Staphylococcus aureus)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047216BDBM50047216(CHEMBL3314568)
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 50047216BDBM50047216(CHEMBL3314568)
Affinity DataIC50: 42nMAssay 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