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TargetBeta-lactamase
LigandBDBM50088808
Substrate/Competitorn/a
Meas. Tech.ChEBML_47848
IC50 2490±n/a nM
Citation Buynak, JDDoppalapudi, VRRao, ASNidamarthy, SDAdam, G The synthesis and evaluation of 2-substituted-7-(alkylidene)cephalosporin sulfones as beta-lactamase inhibitors. Bioorg Med Chem Lett10:847-51 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Beta-lactamase
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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  Blast E-value cutoff:
BDBM50088808
n/a
NameBDBM50088808
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
TypeSmall organic molecule
Emp. Form.C13H9NO9S
Mol. Mass.355.278
SMILESCC(=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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