BDBM50218937 CHEMBL230226::sodium (8S,9R)-10(E)-ethylidene-4(S)-ethoxy-11-oxo-1-azatricyclo[7.2.0.03,8]undec-2 -enecarboxylate

SMILES CCO[C@H]1CCC[C@@H]2[C@H]3N(C(=O)\C3=C\C)C(C([O-])=O)=C12

InChI Key InChIKey=KYVATCVZAZHVGK-UHFFFAOYSA-M

Data  3 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 3 hits for monomerid = 50218937   

TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218937(sodium (8S,9R)-10(E)-ethylidene-4(S)-ethoxy-11-oxo...)
Affinity DataIC50: 57nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218937(sodium (8S,9R)-10(E)-ethylidene-4(S)-ethoxy-11-oxo...)
Affinity DataIC50: 229nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed
TargetBeta-lactamase SHV-1(Pseudomonas aeruginosa (g-Proteobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218937(sodium (8S,9R)-10(E)-ethylidene-4(S)-ethoxy-11-oxo...)
Affinity DataIC50: 385nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed