Target
Beta-lactamase 1
Ligand
BDBM50021954
Substrate
n/a
Meas. Tech.
ChEMBL_40228 (CHEMBL654001)
IC50
25000±n/a nM
Citation
 Danelon, GOMata, EGMascaretti, OAGirardini, JMarro, MRoveri, OA Synthesis and β-lactamase inhibitory evaluation of novel 6α-halo-2β-chloromethyl-2α-methylpenam-3α-carboxylic acids and their sulfones and 6α-halo-2β-mercaptobenzothiazolylmethyl-2α-methylpenam-3α-carboxylic acids Bioorg Med Chem Lett 5:2037-2040 (1995)    Article 
Target
Name:
Beta-lactamase 1
Synonyms:
BLAC_BACCE | blaY
Type:
PROTEIN
Mol. Mass.:
33326.66
Organism:
Bacillus cereus
Description:
ChEMBL_40230
Residue:
306
Sequence:
MILKNKRMLKIGICVGILGLSITSLEAFTGESLQVEAKEKTGQVKHKNQATHKEFSQLEKKFDARLGVYAIDTGTNQTISYRPNERFAFASTYKALAAGVLLQQNSIDSLNEVITYTKEDLVDYSPVTEKHVDTGMKLGEIAEAAVRSSDNTAGNILFNKIGGPKGYEKALRHMGDRITMSNRFETELNEAIPGDIRDTSTAKAIATNLKAFTVGNALPAEKRKILTEWMKGNATGDKLIRAGIPTDWVVGDKSGAGSYGTRNDIAVVWPPNSAPIIVLISSKDEKEAIYNDQLIAEATKVIVKGS
  
Inhibitor
Name:
BDBM50021954
Synonyms:
(2S,5R)-3,3-Dimethyl-4,4,7-trioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid | (S)-3,3-Dimethyl-7-(R)-oxo-4,4-dioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid | 3,3-Dimethyl-4,4,7-trioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid | 3,3-Dimethyl-4,4,7-trioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid (Sulbactam) | CHEMBL403 | CP-45,899 | SULBACTAM | UNASYN | US20230322715, Compound ALK-09 | US9120808, Sulbactam sodium salt
Type:
Small organic molecule
Emp. Form.:
C8H11NO5S
Mol. Mass.:
233.242
SMILES:
CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: