BDBM50067056 CHEMBL338351::Sodium; (1S,5R)-2-(4-hydroxy-phenylcarbamoyl)-7-oxo-2,6-diaza-bicyclo[3.2.0]heptane-6-sulfonate
SMILES Oc1ccc(NC(=O)N2CC[C@@H]3[C@H]2C(=O)N3S([O-])(=O)=O)cc1
InChI Key InChIKey=POLPEKRITARBGB-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50067056
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Escherichia coli TEM-3 Beta-lactamaseMore data for this Ligand-Target Pair
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche
Curated by ChEMBL
F. Hoffmann-La Roche
Curated by ChEMBL
Affinity DataIC50: 155nMAssay Description:Inhibition of Pseudomonas aeruginosa 18SH Beta-lactamase.More data for this Ligand-Target Pair
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche
Curated by ChEMBL
F. Hoffmann-La Roche
Curated by ChEMBL
Affinity DataKon: 0.0000530M-1s-1Assay Description:Deacylation of 18SH Beta-lactamase of Pseudomonas aeruginosaMore data for this Ligand-Target Pair
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
F. Hoffmann-La Roche
Curated by ChEMBL
F. Hoffmann-La Roche
Curated by ChEMBL
Affinity DataKoff: 0.400s-1Assay Description:Acylation of Pseudomonas aeruginosa 18SH Beta-lactamaseMore data for this Ligand-Target Pair