Reaction Details |
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Target | Beta-lactamase CTX-M-1 |
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Ligand | BDBM36444 |
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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 | 1000000±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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BDBM36444 |
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n/a |
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Name | BDBM36444 |
Synonyms: | CHEMBL61245 | CID1550768 | ZINC01669713, 8 |
Type | Small organic molecule |
Emp. Form. | C10H5O5S |
Mol. Mass. | 237.209 |
SMILES | [O-]S(=O)(=O)C1=CC(=O)C(=O)c2ccccc12 |t:4| |
Structure |
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