BDBM50348183 CHEMBL1800872

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

InChI Key InChIKey=REQJVNLCTXHOHL-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 = 50348183   

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

Curated by ChEMBL
LigandPNGBDBM50348183(CHEMBL1800872)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed