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TargetBeta-lactamase
LigandBDBM50339864
Substrate/Competitorn/a
Meas. Tech.ChEMBL_740684 (CHEMBL1763746)
Ki 8730±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
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  Blast E-value cutoff:
BDBM50339864
n/a
NameBDBM50339864
Synonyms:6-(4-aminophenoxy)benzo[c][1,2]oxaborol-1(3H)-ol | CHEMBL1761270
TypeSmall organic molecule
Emp. Form.C13H12BNO3
Mol. Mass.241.05
SMILESNc1ccc(Oc2ccc3COB(O)c3c2)cc1
Structure
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