Target
Beta-lactamase
Ligand
BDBM26124
Substrate
n/a
Meas. Tech.
ChEMBL_35528 (CHEMBL649554)
Ki
1100±n/a nM
Citation
 Weston, GSBlázquez, JBaquero, FShoichet, BK Structure-based enhancement of boronic acid-based inhibitors of AmpC beta-lactamase. J Med Chem 41:4577-86 (1998) [PubMed]  Article 
Target
Name:
Beta-lactamase
Synonyms:
AMPC_ECOLI | Beta-lactamase | Beta-lactamase (AmpC) | Beta-lactamase AmpC | Cephalosporinase | Escherichia coli K-12 | ampA | ampC
Type:
Protien
Mol. Mass.:
41561.62
Organism:
Escherichia coli
Description:
P00811
Residue:
377
Sequence:
MFKTTLCALLITASCSTFAAPQQINDIVHRTITPLIEQQKIPGMAVAVIYQGKPYYFTWGYADIAKKQPVTQQTLFELGSVSKTFTGVLGGDAIARGEIKLSDPTTKYWPELTAKQWNGITLLHLATYTAGGLPLQVPDEVKSSSDLLRFYQNWQPAWAPGTQRLYANSSIGLFGALAVKPSGLSFEQAMQTRVFQPLKLNHTWINVPPAEEKNYAWGYREGKAVHVSPGALDAEAYGVKSTIEDMARWVQSNLKPLDINEKTLQQGIQLAQSRYWQTGDMYQGLGWEMLDWPVNPDSIINGSDNKIALAARPVKAITPPTPAVRASWVHKTGATGGFGSYVAFIPEKELGIVMLANKNYPNPARVDAAWQILNALQ
  
Inhibitor
Name:
BDBM26124
Synonyms:
CHEMBL336239 | Phenylboronic Acid, 3 | [3-(trifluoromethyl)phenyl]boranediol
Type:
Small organic molecule
Emp. Form.:
C7H6BF3O2
Mol. Mass.:
189.928
SMILES:
OB(O)c1cccc(c1)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: