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TargetBeta-lactamase
LigandBDBM50067070
Substrate/Competitorn/a
Meas. Tech.ChEMBL_40259 (CHEMBL656489)
IC50 20±n/a nM
Citation Hubschwerlen, CAngehrn, PGubernator, KPage, MGSpecklin, JL Structure-based design of beta-lactamase inhibitors. 2. Synthesis and evaluation of bridged sulfactams and oxamazins. J Med Chem41:3972-5 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-lactamase
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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  Blast E-value cutoff:
BDBM50067070
n/a
NameBDBM50067070
Synonyms:CHEMBL355579 | sodium salt -tert-butyl 7-oxo-6-(sulfooxy)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
TypeSmall organic molecule
Emp. Form.C10H15N2O7S
Mol. Mass.307.301
SMILESCC(C)(C)OC(=O)N1CCC2C1C(=O)N2OS([O-])(=O)=O
Structure
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