BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-lactamase 1
LigandBDBM50021954
Substrate/Competitorn/a
Meas. Tech.ChEBML_40228
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 Lett5:2037-2040 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Beta-lactamase 1
Name:Beta-lactamase 1
Synonyms:BLAC_BACCE | blaY
Type:PROTEIN
Mol. Mass.:33326.66
Organism:Bacillus cereus
Description:ChEMBL_40230
Residue:306
Sequence:
MILKNKRMLKIGICVGILGLSITSLEAFTGESLQVEAKEKTGQVKHKNQATHKEFSQLEK
KFDARLGVYAIDTGTNQTISYRPNERFAFASTYKALAAGVLLQQNSIDSLNEVITYTKED
LVDYSPVTEKHVDTGMKLGEIAEAAVRSSDNTAGNILFNKIGGPKGYEKALRHMGDRITM
SNRFETELNEAIPGDIRDTSTAKAIATNLKAFTVGNALPAEKRKILTEWMKGNATGDKLI
RAGIPTDWVVGDKSGAGSYGTRNDIAVVWPPNSAPIIVLISSKDEKEAIYNDQLIAEATK
VIVKGS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50021954
n/a
NameBDBM50021954
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
TypeSmall organic molecule
Emp. Form.C8H11NO5S
Mol. Mass.233.242
SMILESCC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: