BDBM50218932 CHEMBL396998::sodium (8R,9R)-10(S)-[1(R)-hydroxyethyl]-4(R)-butoxy-11-oxo-1-azatricyclo[7.2.0 .03,8]undec-2-enecarboxylate

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

InChI Key InChIKey=ZZWPJCNMJSBJDZ-UHEBKQLESA-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 = 50218932   

TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218932(CHEMBL396998 | sodium (8R,9R)-10(S)-[1(R)-hydroxye...)
Affinity DataIC50:  12nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218932(CHEMBL396998 | sodium (8R,9R)-10(S)-[1(R)-hydroxye...)
Affinity DataIC50:  219nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218932(CHEMBL396998 | sodium (8R,9R)-10(S)-[1(R)-hydroxye...)
Affinity DataIC50:  430nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed