Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM50088808 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_47848 |
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IC50 | 2490±n/a nM |
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Citation | Buynak, JD; Doppalapudi, VR; Rao, AS; Nidamarthy, SD; Adam, G The synthesis and evaluation of 2-substituted-7-(alkylidene)cephalosporin sulfones as beta-lactamase inhibitors. Bioorg Med Chem Lett10:847-51 (2000) [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 |
Synonyms: | Beta-lactamase class C |
Type: | PROTEIN |
Mol. Mass.: | 41618.07 |
Organism: | Enterobacter cloacae |
Description: | ChEMBL_47855 |
Residue: | 384 |
Sequence: | MMKKSLCCALLLGISCSALATPVSEKQLAEVVANTVTPLMKAQSVPGMAVAVIYQGKPHY
YTFGKADIAANKPVTPQTLFELGSISKTFTGVLGGDAIARGEISLDDPVTRYWPQLTGKQ
WQGIRMLDLATYTAGGLPLQVPDEVTDNASLLRFYQNWQPQWKPGTTRLYANASIGLFGA
LAVKPSGMPYEQAMTTRVLKPLKLDHTWINVPKAEEAHYAWGYRDGKAVRAVRVSPGMLD
AQAYGVKTNVQDMANWVMANMAPENVADASLKQGIALAQSRYWRIGSMYQGLGWEMLNWP
VEANTVVEGSDSKVALAPLPVAEVNPPAPPVKASWVHKTGSTGGFGSYVAFIPEKQIGIV
MLANTSYPNPARVEAAYHILEALQ
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BDBM50088808 |
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n/a |
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Name | BDBM50088808 |
Synonyms: | CHEMBL355571 | [(R)-3-Acetoxymethyl-2-carboxy-4-methylene-5,5,8-trioxo-5lambda*6*-thia-1-aza-bicyclo[4.2.0]oct-2-en-(7Z)-ylidene]-acetic acid anion; Disodium |
Type | Small organic molecule |
Emp. Form. | C13H9NO9S |
Mol. Mass. | 355.278 |
SMILES | CC(=O)OCC1=C(N2[C@@H](\C(=C/C([O-])=O)C2=O)S(=O)(=O)C1=C)C([O-])=O |t:5| |
Structure |
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