Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-lactamase
LigandBDBM50339850
Substrate/Competitorn/a
Meas. Tech.ChEMBL_740684 (CHEMBL1763746)
Ki 7280±n/a nM
Citation Xia, YCao, KZhou, YAlley, MRRock, FMohan, MMeewan, MBaker, SJLux, SDing, CZJia, GKully, MPlattner, JJ Synthesis and SAR of novel benzoxaboroles as a new class of β-lactamase inhibitors. Bioorg Med Chem Lett21:2533-6 (2011) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50339850
n/a
NameBDBM50339850
Synonyms:6-(hydroxy(phenyl)methyl)benzo[c][1,2]oxaborol-1(3H)-ol | CHEMBL1761095
TypeSmall organic molecule
Emp. Form.C14H13BO3
Mol. Mass.240.062
SMILESOB1OCc2ccc(cc12)C(O)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: