Target
Beta-lactamase
Ligand
BDBM50149784
Substrate
n/a
Meas. Tech.
ChEMBL_302784 (CHEMBL839469)
Ki
450±n/a nM
Citation
 Buzzoni, VBlazquez, JFerrari, SCalò, SVenturelli, ACosti, MP Aza-boronic acids as non-beta-lactam inhibitors of AmpC-beta-lactamase. Bioorg Med Chem Lett 14:3979-83 (2004) [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:
BDBM50149784
Synonyms:
Aza-boronic acid derivative | CHEMBL180679
Type:
Small organic molecule
Emp. Form.:
C16H13BN2O4
Mol. Mass.:
308.096
SMILES:
OB(O)c1cccc(c1)N=Nc1c(O)cc(O)c2ccccc12 |w:9.9|
Structure:
Search PDB for entries with ligand similarity: