BDBM50309909 (1S,5R)-2-(azonan-5-ylcarbamoyl)-7-oxo-2,6-diazabicyclo[3.2.0]heptane-6-sulfonic acid::(1S,5R)-2-(azonan-5-ylcarbamoyl)-7-oxo-2,6-diazabicyclo[3.2.0]heptane-6-sulfonic acid methane::CHEMBL604782

SMILES OS(=O)(=O)N1[C@@H]2CCN([C@@H]2C1=O)C(=O)NC1CCCCNCCC1

InChI Key InChIKey=UTMSQIVSGSTDIV-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 = 50309909   

TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Merck Research Labs

Curated by ChEMBL
LigandPNGBDBM50309909((1S,5R)-2-(azonan-5-ylcarbamoyl)-7-oxo-2,6-diazabi...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpC by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Merck Research Labs

Curated by ChEMBL
LigandPNGBDBM50309909((1S,5R)-2-(azonan-5-ylcarbamoyl)-7-oxo-2,6-diazabi...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpC by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed