Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM50067052 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_40704 (CHEMBL654916) |
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IC50 | >100000±n/a nM |
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Citation | Heinze-Krauss, I; Angehrn, P; Charnas, RL; Gubernator, K; Gutknecht, EM; Hubschwerlen, C; Kania, M; Oefner, C; Page, MG; Sogabe, S; Specklin, JL; Winkler, F Structure-based design of beta-lactamase inhibitors. 1. Synthesis and evaluation of bridged monobactams. J Med Chem41:3961-71 (1998) [PubMed] Article |
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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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BDBM50067052 |
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n/a |
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Name | BDBM50067052 |
Synonyms: | CHEMBL129226 | Sodium; (1S,5R)-2-[2-(1-methyl-1H-imidazol-2-ylsulfanyl)-acetyl]-7-oxo-2,6-diaza-bicyclo[3.2.0]heptane-6-sulfonate |
Type | Small organic molecule |
Emp. Form. | C11H13N4O5S2 |
Mol. Mass. | 345.375 |
SMILES | Cn1ccnc1SCC(=O)N1CC[C@@H]2[C@H]1C(=O)N2S([O-])(=O)=O |
Structure |
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