BDBM50145406 (1S,5S)-3-Methoxy-7-oxo-1-aza-bicyclo[3.2.1]oct-3-ene-2-carboxylic acid 4-nitro-benzyl ester

SMILES COC1=C[C@H]2C[N@@](C1C(=O)OCc1ccc(cc1)[N+]([O-])=O)C(=O)C2

InChI Key InChIKey=NIRLNZTUEPBPJA-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 = 50145406   

TargetBeta-lactamase(Escherichia coli (strain K12))
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50145406((1S,5S)-3-Methoxy-7-oxo-1-aza-bicyclo[3.2.1]oct-3-...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of hydrolysis of nitrocefin after 5 min pre-incubation with P99 beta-lactamases (class C)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed