BDBM50067063 CHEMBL339600::Sodium; (1S,5R)-2-(4-carbamoyl-phenylcarbamoyl)-7-oxo-2,6-diaza-bicyclo[3.2.0]heptane-6-sulfonate

SMILES NC(=O)c1ccc(NC(=O)N2CC[C@@H]3[C@H]2C(=O)N3S([O-])(=O)=O)cc1

InChI Key InChIKey=KYTGKIHJZCIBCT-UHFFFAOYSA-M

Data  2 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 2 hits for monomerid = 50067063   

TargetBeta-lactamase(Escherichia coli (strain K12))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50067063(Sodium; (1S,5R)-2-(4-carbamoyl-phenylcarbamoyl)-7-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Escherichia coli TEM-3 Beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50067063(Sodium; (1S,5R)-2-(4-carbamoyl-phenylcarbamoyl)-7-...)
Affinity DataIC50: 217nMAssay Description:Inhibition of Pseudomonas aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed