BDBM50129568 (2S,5R,6S)-2'-(cyclohexyloxy)-3,3-dimethyl-7-oxo-4-thia-1-azaspiro[bicyclo[3.2.0]heptane-6,1'-cyclopropane]-2-carboxylic acid 4,4-dioxide::CHEMBL83138

SMILES CC1(C)[C@@H](N2[C@@H]([C@]3(C[C@@H]3OC3CCCCC3)C2=O)S1(=O)=O)C(O)=O

InChI Key InChIKey=KBFIEDQJOLWBJX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50129568   

TargetBeta-lactamase(Enterobacter cloacae)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50129568((2S,5R,6S)-2'-(cyclohexyloxy)-3,3-dimethyl-7-oxo-4...)
Affinity DataIC50: 1.70E+3nMAssay Description:In vitro inhibitory activity against Beta-lactamase TEM-1 of class A enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50129568((2S,5R,6S)-2'-(cyclohexyloxy)-3,3-dimethyl-7-oxo-4...)
Affinity DataIC50: 3.20E+3nMAssay Description:In vitro inhibitory activity against Beta-lactamase AmpC of class C enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed