BDBM50309900 (1S,5R)-2-((R)-azepan-4-ylcarbamoyl)-7-oxo-2,6-diazabicyclo[3.2.0]heptane-6-sulfonic acid::CHEMBL598365

SMILES OS(=O)(=O)N1[C@@H]2CCN([C@@H]2C1=O)C(=O)N[C@@H]1CCCNCC1

InChI Key InChIKey=AWYIBQKIKNJPFA-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 = 50309900   

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

Curated by ChEMBL
LigandPNGBDBM50309900((1S,5R)-2-((R)-azepan-4-ylcarbamoyl)-7-oxo-2,6-dia...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpC by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed