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Target
Beta-lactamase
Ligand
BDBM50067887
Substrate
n/a
Meas. Tech.
ChEMBL_35528 (CHEMBL649554)
Ki
1700±n/a nM
Citation
 Weston, GS; Blázquez, J; Baquero, F; Shoichet, 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:
BDBM50067887
Synonyms:
3-NITROPHENYLBORONIC ACID | 3-Nitro-phenyl-1-dihydroxyborane | 3-Nitrophenyl boronic acid | Boronic acid derivative | CHEMBL20945 | m-nitophenyl boronic acid
Type:
Small organic molecule
Emp. Form.:
C6H6BNO4
Mol. Mass.:
166.927
SMILES:
O[B-](=[OH+])c1cccc(c1)[N+]([O-])=O
Structure:
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