BDBM50218938 CHEMBL396753::sodium (8S,9R)-10(E)-ethylidene-4(S)-isopropoxy-11-oxo-1-azatricyclo[7.2.0.03,8]undec-2-enecarboxylate

SMILES C\C=C1/[C@H]2[C@H]3CCC[C@H](OC(C)C)C3=C(N2C1=O)C([O-])=O

InChI Key InChIKey=VDZDNZXKYYQECM-UIXYVRDFSA-M

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50218938   

TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218938(CHEMBL396753 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  340nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218938(CHEMBL396753 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  39nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218938(CHEMBL396753 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  341nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed