BDBM50309898 (1S,5R)-7-oxo-2-(piperidin-4-ylcarbamoyl)-2,6-diazabicyclo[3.2.0]heptane-6-sulfonic acid::CHEMBL607575

SMILES OS(=O)(=O)N1[C@@H]2CCN([C@@H]2C1=O)C(=O)NC1CCNCC1

InChI Key InChIKey=RCBJACYFANFNGP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50309898   

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

Curated by ChEMBL
LigandPNGBDBM50309898((1S,5R)-7-oxo-2-(piperidin-4-ylcarbamoyl)-2,6-diaz...)
Affinity DataIC50: 6.80E+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