| Reaction Details |
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 | Report a problem with these data |
| Target | Beta-lactamase |
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| Ligand | BDBM50115618 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_35527 (CHEMBL649553) |
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| Ki | 20±n/a nM |
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| Citation |  Powers, RA; Shoichet, BK Structure-based approach for binding site identification on AmpC beta-lactamase. J Med Chem45:3222-34 (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 |
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| Synonyms: | AMPC_ECOLI | Beta-lactamase | Beta-lactamase (AmpC) | Beta-lactamase AmpC | Cephalosporinase | Escherichia coli K-12 | ampA | ampC |
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| Type: | Protien |
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| Mol. Mass.: | 41561.62 |
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| Organism: | Escherichia coli |
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| Description: | P00811 |
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| Residue: | 377 |
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| Sequence: | MFKTTLCALLITASCSTFAAPQQINDIVHRTITPLIEQQKIPGMAVAVIYQGKPYYFTWG
YADIAKKQPVTQQTLFELGSVSKTFTGVLGGDAIARGEIKLSDPTTKYWPELTAKQWNGI
TLLHLATYTAGGLPLQVPDEVKSSSDLLRFYQNWQPAWAPGTQRLYANSSIGLFGALAVK
PSGLSFEQAMQTRVFQPLKLNHTWINVPPAEEKNYAWGYREGKAVHVSPGALDAEAYGVK
STIEDMARWVQSNLKPLDINEKTLQQGIQLAQSRYWQTGDMYQGLGWEMLDWPVNPDSII
NGSDNKIALAARPVKAITPPTPAVRASWVHKTGATGGFGSYVAFIPEKELGIVMLANKNY
PNPARVDAAWQILNALQ
|
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|
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| BDBM50115618 |
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| n/a |
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| Name | BDBM50115618 |
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| Synonyms: | 2-[(2-Amino-thiazol-4-yl)-(dihydroxyboranylmethyl-carbamoyl)-methyleneaminooxy]-2-methyl-propionic acid | CHEMBL324887 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H14BN4O6S |
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| Mol. Mass. | 329.118 |
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| SMILES | CC(C)(O\N=C(\C(=O)NCB(O)O)c1csc(N)n1)C([O-])=O |
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| Structure | 
|
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