Target
Beta-lactamase TEM
Ligand
BDBM50225379
Substrate
n/a
Meas. Tech.
ChEMBL_451362 (CHEMBL901565)
Ki
37±n/a nM
Citation
 Venturelli, ATondi, DCancian, LMorandi, FCannazza, GSegatore, BPrati, FAmicosante, GShoichet, BKCosti, MP Optimizing cell permeation of an antibiotic resistance inhibitor for improved efficacy. J Med Chem 50:5644-54 (2007) [PubMed]  Article 
Target
Name:
Beta-lactamase TEM
Synonyms:
BLAT_ECOLX | Bacterial beta-lactamase TEM | Beta-lactamase (TEM-1) | Beta-lactamase TEM | Beta-lactamase TEM-1 | Beta-lactamase TEM-1b | Beta-lactamase TEM1D | Beta-lactamase TEM1E | Beta-lactamase TEM1F | TEM beta lactamase | TEM extended-spectrum beta-lactamase | TEM-1 beta-lactamase | bla
Type:
Enzyme
Mol. Mass.:
31512.33
Organism:
Escherichia coli
Description:
P62593
Residue:
286
Sequence:
MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDQLGARVGYIELDLNSGKILESFRPEERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTMPAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGSRGIIAALGPDGKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW
  
Inhibitor
Name:
BDBM50225379
Synonyms:
CHEMBL235292 | pinacol 5-[(3-nitrophenylamino)methyl]benzo[b]thiophen-2-ylboronate
Type:
Small organic molecule
Emp. Form.:
C15H13BN2O4S
Mol. Mass.:
328.151
SMILES:
OB(O)c1cc2cc(CNc3cccc(c3)[N+]([O-])=O)ccc2s1
Structure:
Search PDB for entries with ligand similarity: