BDBM50033689 CHEMBL8111::Sodium; (R)-3-acetoxymethyl-7-dichloromethylene-5,5,8-trioxo-5lambda*6*-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylate

SMILES CC(=O)OCC1=C(C(=O)[O-])N2C(=O)C(=C(Cl)Cl)[C@H]2S(=O)(=O)C1

InChI Key InChIKey=VUKYHBSSWDGYEI-UHFFFAOYSA-M

Data  3 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 3 hits for monomerid = 50033689   

TargetBeta-lactamase TEM(Escherichia coli)
Southern Methodist University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033689BDBM50033689(Sodium; (R)-3-acetoxymethyl-7-dichloromethylene-5,...)
Affinity DataIC50: 8.30E+3nMAssay Description:The concentration of compound to inhibit beta-lactamase was measured on Escherichia coli WC3310More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
Southern Methodist University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033689BDBM50033689(Sodium; (R)-3-acetoxymethyl-7-dichloromethylene-5,...)
Affinity DataIC50: 2.00E+4nMAssay Description:The concentration of compound to inhibit beta-lactamase was measured on Enterobacter cloacae SC 12368More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
Southern Methodist University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033689BDBM50033689(Sodium; (R)-3-acetoxymethyl-7-dichloromethylene-5,...)
Affinity DataIC50: 2.00E+4nMAssay Description:The concentration of compound to inhibit beta-lactamase was measured on Enterobacter cloacae P99More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed