BDBM50218939 CHEMBL230332::sodium (5S,8aS,8bR)-5-butoxy-1-eth-(E)-ylidene-2-oxo-1,2,5,6,7,8,8a,8b-octahydro-azeto[2,1-a]isoindole-4-carboxylate

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-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 = 50218939   

TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218939(sodium (5S,8aS,8bR)-5-butoxy-1-eth-(E)-ylidene-2-o...)
Affinity DataIC50: 32nMAssay 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 SHV-1(Pseudomonas aeruginosa (g-Proteobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218939(sodium (5S,8aS,8bR)-5-butoxy-1-eth-(E)-ylidene-2-o...)
Affinity DataIC50: 206nMAssay Description:Inhibition of Escherichia coli SHV1More 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
LigandPNGBDBM50218939(sodium (5S,8aS,8bR)-5-butoxy-1-eth-(E)-ylidene-2-o...)
Affinity DataIC50: 720nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed