Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM36440 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Beta-lactamase AmpC Inhibition Assay |
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pH | 7±0 |
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Ki | 2200000±0.0 nM |
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Citation | Chen, Y; Shoichet, BK Molecular docking and ligand specificity in fragment-based inhibitor discovery. Nat Chem Biol5:358-64 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, 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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BDBM36440 |
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n/a |
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Name | BDBM36440 |
Synonyms: | CID25181259 | ZINC13785333, 4 |
Type | Small organic molecule |
Emp. Form. | C12H14NO4 |
Mol. Mass. | 236.2444 |
SMILES | C[C@H](N1C(=O)C2C3CCC(C3)C2C1=O)C([O-])=O |
Structure |
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