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TargetBeta-lactamase
LigandBDBM50339145
Substrate/Competitorn/a
Meas. Tech.ChEMBL_733518 (CHEMBL1689856)
IC50 128±n/a nM
Citation Stachyra, TPéchereau, MCBruneau, JMClaudon, MFrère, JMMiossec, CColeman, KBlack, MT Mechanistic studies of the inactivation of TEM-1 and P99 by NXL104, a novel non-beta-lactam beta-lactamase inhibitor. Antimicrob Agents Chemother54:5132-8 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-lactamase
Name:Beta-lactamase
Synonyms:AMPC_PSEAE | ampC | beta-Lactamase
Type:Enzyme
Mol. Mass.:43406.87
Organism:Pseudomonas aeruginosa (PAO1)
Description:P24735
Residue:397
Sequence:
MRDTRFPCLCGIAASTLLFATTPAIAGEAPADRLKALVDAAVQPVMKANDIPGLAVAISL
KGEPHYFSYGLASKEDGRRVTPETLFEIGSVSKTFTATLAGYALTQDKMRLDDRASQHWP
ALQGSRFDGISLLDLATYTAGGLPLQFPDSVQKDQAQIRDYYRQWQPTYAPGSQRLYSNP
SIGLFGYLAARSLGQPFERLMEQQVFPALGLEQTHLDVPEAALAQYAQGYGKDDRPLRVG
PGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQALDATHRGYYKVGDMTQGLGWEA
YDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQRLLNKTGSTNGFGAYVAFVPGRD
LGLVILANRNYPNAERVKIAYAILSGLEQQGKVPLKR
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  Blast E-value cutoff:
BDBM50339145
n/a
NameBDBM50339145
Synonyms:CHEMBL1689063 | trans-7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octan-2-carboxamide
TypeSmall organic molecule
Emp. Form.C7H11N3O6S
Mol. Mass.265.244
SMILESNC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(O)(=O)=O |r|
Structure
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