Target
Beta-lactamase
Ligand
BDBM50053179
Substrate
n/a
Meas. Tech.
ChEMBL_40245 (CHEMBL654925)
IC50
2300±n/a nM
Citation
 Richter, HGAngehrn, PHubschwerlen, CKania, MPage, MGSpecklin, JLWinkler, FK Design, synthesis, and evaluation of 2 beta-alkenyl penam sulfone acids as inhibitors of beta-lactamases. J Med Chem 39:3712-22 (1996) [PubMed]  Article 
Target
Name:
Beta-lactamase
Synonyms:
BLAC_BACLI | blaP | penP
Type:
PROTEIN
Mol. Mass.:
33993.80
Organism:
Bacillus licheniformis
Description:
ChEMBL_571690
Residue:
307
Sequence:
MKLWFSTLKLKKAAAVLLFSCVALAGCANNQTNASQPAEKNEKTEMKDDFAKLEEQFDAKLGIFALDTGTNRTVAYRPDERFAFASTIKALTVGVLLQQKSIEDLNQRITYTRDDLVNYNPITEKHVDTGMTLKELADASLRYSDNAAQNLILKQIGGPESLKKELRKIGDEVTNPERFEPELNEVNPGETQDTSTARALVTSLRAFALEDKLPSEKRELLIDWMKRNTTGDALIRAGVPDGWEVADKTGAASYGTRNDIAIIWPPKGDPVVLAVLSSRDKKDAKYDDKLIAEATKVVMKALNMNGK
  
Inhibitor
Name:
BDBM50053179
Synonyms:
CHEMBL121924 | Sodium; (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-((Z)-2-pyridin-2-yl-vinyl)-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylate
Type:
Small organic molecule
Emp. Form.:
C14H13N2O5S
Mol. Mass.:
321.329
SMILES:
C[C@]1(\C=C/c2ccccn2)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C([O-])=O
Structure:
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