Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM50339865 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_740684 (CHEMBL1763746) |
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Ki | 13300±n/a nM |
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Citation | Xia, Y; Cao, K; Zhou, Y; Alley, MR; Rock, F; Mohan, M; Meewan, M; Baker, SJ; Lux, S; Ding, CZ; Jia, G; Kully, M; Plattner, JJ Synthesis and SAR of novel benzoxaboroles as a new class of β-lactamase inhibitors. Bioorg Med Chem Lett21:2533-6 (2011) [PubMed] Article |
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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: | AMPC_ENTCL | ampC |
Type: | PROTEIN |
Mol. Mass.: | 41306.67 |
Organism: | Enterobacter cloacae |
Description: | ChEMBL_40258 |
Residue: | 381 |
Sequence: | MMRKSLCCALLLGISCSALATPVSEKQLAEVVANTITPLMKAQSVPGMAVAVIYQGKPHY
YTFGKADIAANKPVTPQTLFELGSISKTFTGVLGGDAIARGEISLDDAVTRYWPQLTGKQ
WQGIRMLDLATYTAGGLPLQVPDEVTDNASLLRFYQNWQPQWKPGTTRLYANASIGLFGA
LAVKPSGMPYEQAMTTRVLKPLKLDHTWINVPKAEEAHYAWGYRDGKAVRVSPGMLDAQA
YGVKTNVQDMANWVMANMAPENVADASLKQGIALAQSRYWRIGSMYQGLGWEMLNWPVEA
NTVVEGSDSKVALAPLPVAEVNPPAPPVKASWVHKTGSTGGFGSYVAFIPEKQIGIVMLA
NTSYPNPARVEAAYHILEALQ
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BDBM50339865 |
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n/a |
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Name | BDBM50339865 |
Synonyms: | 6-(4-(aminomethyl)phenoxy)benzo[c][1,2]oxaborol-1(3H)-ol | CHEMBL1761271 |
Type | Small organic molecule |
Emp. Form. | C14H14BNO3 |
Mol. Mass. | 255.077 |
SMILES | NCc1ccc(Oc2ccc3COB(O)c3c2)cc1 |
Structure |
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