Reaction Details |
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Target | Beta-lactamase CTX-M-1 |
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Ligand | BDBM36447 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Beta-lactamase CTX-M Inhibition Assay |
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pH | 7±0 |
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Ki | 1100000±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 CTX-M-1 |
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Name: | Beta-lactamase CTX-M-1 |
Synonyms: | BLC1_ECOLX | Beta-lactamase (CTX-M) | bla | class A beta-lactamase CTX-M-1 | men1 |
Type: | Protien |
Mol. Mass.: | 31251.38 |
Organism: | Escherichia coli |
Description: | Q7AVW6 |
Residue: | 291 |
Sequence: | MVKKSLRQFTLMATATVTLLLGSVPLYAQTADVQQKLAELERQSGGRLGVALINTADNSQ
ILYRADERFAMCSTSKVMAVAAVLKKSESEPNLLNQRVEIKKSDLVNYNPIAEKHVDGTM
SLAELSAAALQYSDNVAMNKLISHVGGPASVTAFARQLGDETFRLDRTEPTLNTAIPGDP
RDTTSPRAMAQTLRNLTLGKALGDSQRAQLVTWMKGNTTGAASIQAGLPASWVVGDKTGS
GDYGTTNDIAVIWPKDRAPLILVTYFTQPQPKAESRRDVLASAAKIVTNGL
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BDBM36447 |
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n/a |
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Name | BDBM36447 |
Synonyms: | CID 7263523 | ZINC04511491, 11 |
Type | Small organic molecule |
Emp. Form. | C12H11N6OS |
Mol. Mass. | 287.321 |
SMILES | O=c1n(Cc2nn[n-]n2)cnc2sc3CCCCc3c12 |
Structure |
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