Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM50114523 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_206310 |
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IC50 | 3540±n/a nM |
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Citation | Buynak, JD; Vogeti, L; Doppalapudi, VR; Solomon, GM; Chen, H Cephalosporin-derived inhibitors of beta-lactamase. Part 4: The C3 substituent. Bioorg Med Chem Lett12:1663-6 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Beta-lactamase |
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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
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BDBM50114523 |
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n/a |
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Name | BDBM50114523 |
Synonyms: | CHEMBL45273 | Sodium; (R)-5,5,8-trioxo-7-[1-pyridin-2-yl-meth-(Z)-ylidene]-3-thiophen-2-yl-5lambda*6*-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylate |
Type | Small organic molecule |
Emp. Form. | C17H11N2O5S2 |
Mol. Mass. | 387.41 |
SMILES | [O-]C(=O)C1=C(CS(=O)(=O)[C@H]2N1C(=O)\C2=C\c1ccccn1)c1cccs1 |t:3| |
Structure |
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