Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-lactamase
LigandBDBM50092268
Substrate/Competitorn/a
Meas. Tech.ChEBML_40417
IC50 43000±n/a nM
Citation Grant, EBGuiadeen, DBaum, EZFoleno, BDJin, HMontenegro, DANelson, EABush, KHlasta, DJ The synthesis and SAR of rhodanines as novel class C beta-lactamase inhibitors. Bioorg Med Chem Lett10:2179-82 (2001) [PubMed]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50092268
n/a
NameBDBM50092268
Synonyms:5-(4-nitrobenzylidene)-2-thioxothiazolidin-4-one | 5-[1-(4-Nitro-phenyl)-meth-(Z)-ylidene]-2-thioxo-thiazolidin-4-one | CHEMBL66064
TypeSmall organic molecule
Emp. Form.C10H6N2O3S2
Mol. Mass.266.296
SMILES[O-][N+](=O)c1ccc(C=C2SC(S)=NC2=O)cc1 |w:7.6,c:11|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: