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TargetBeta-lactamase
LigandBDBM50211053
Substrate/Competitorn/a
Meas. Tech.ChEMBL_434808 (CHEMBL917036)
IC50 40000±n/a nM
Citation Feng, BYSimeonov, AJadhav, ABabaoglu, KInglese, JShoichet, BKAustin, CP A high-throughput screen for aggregation-based inhibition in a large compound library. J Med Chem50:2385-90 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-lactamase
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:
MFKTTLCALLITASCSTFAAPQQINDIVHRTITPLIEQQKIPGMAVAVIYQGKPYYFTWG
YADIAKKQPVTQQTLFELGSVSKTFTGVLGGDAIARGEIKLSDPTTKYWPELTAKQWNGI
TLLHLATYTAGGLPLQVPDEVKSSSDLLRFYQNWQPAWAPGTQRLYANSSIGLFGALAVK
PSGLSFEQAMQTRVFQPLKLNHTWINVPPAEEKNYAWGYREGKAVHVSPGALDAEAYGVK
STIEDMARWVQSNLKPLDINEKTLQQGIQLAQSRYWQTGDMYQGLGWEMLDWPVNPDSII
NGSDNKIALAARPVKAITPPTPAVRASWVHKTGATGGFGSYVAFIPEKELGIVMLANKNY
PNPARVDAAWQILNALQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50211053
n/a
NameBDBM50211053
Synonyms:CHEMBL226664 | N-{4-[3,4-bis(furan-2-amido)phenoxy]phenyl}furan-2-carboxamide
TypeSmall organic molecule
Emp. Form.C27H19N3O7
Mol. Mass.497.4557
SMILESO=C(Nc1ccc(Oc2ccc(NC(=O)c3ccco3)c(NC(=O)c3ccco3)c2)cc1)c1ccco1
Structure
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