BDBM50309906 (1S,5R)-2-(cycloheptylcarbamoyl)-7-oxo-2,6-diazabicyclo[3.2.0]heptane-6-sulfonic acid::CHEMBL590627

SMILES OS(=O)(=O)N1[C@@H]2CCN([C@@H]2C1=O)C(=O)NC1CCCCCC1

InChI Key InChIKey=FFOGGXMWRFFBOB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50309906   

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

Curated by ChEMBL
LigandPNGBDBM50309906((1S,5R)-2-(cycloheptylcarbamoyl)-7-oxo-2,6-diazabi...)
Affinity DataIC50: 400nMAssay 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