Target
Beta-lactamase
Ligand
BDBM98812
Substrate
BDBM98856
Meas. Tech.
Spectrophotometric Assay
IC50
0.8±0.0 nM
Citation
 Blizzard, TAChen, HGude, CHermes, JDImbriglio, JKim, SWu, JYMortko, CJMangion, IRivera, NRuck, RTShevlin, M Beta-lactamase inhibitors US Patent  US8487093 Publication Date 7/16/2013 
Target
Name:
Beta-lactamase
Synonyms:
Beta-lactamase (AmpC)
Type:
Enzyme
Mol. Mass.:
43489.98
Organism:
Pseudomonas aeruginosa
Description:
Q3LG62
Residue:
397
Sequence:
MRDTRFPCLCGIAASTLLFATTPAIADEAPADRLKALVDAAVQPVMKANDIPGLAVAISLKGEPHYFSYGLASKEDGRRVTPETLFEIGSVSKTFTVTLAGYALAQDKMRLDDRASQHWPALQGSRFDGISLLDLATYTAGGLPLQFPDSVQKDQAQIRDYYRQWQPTYAPGSQRLYSNPSIGLFGYLAARSLGQPFERLMEQQLFPALGLEQTHLDVPEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQALDATHRGYYKVGDMTQGLGWEAYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQRLLNKTGSTNGFGAYVAFVPGRDLGLVILANRNYPNAERVKIAYAILSGLEQQAKVPLKR
  
Inhibitor
Name:
BDBM98812
Synonyms:
US8487093, 204
Type:
Small organic molecule
Emp. Form.:
C11H13N5O6S
Mol. Mass.:
343.316
SMILES:
OS(=O)(=O)ON1[C@H]2CN([C@@H](CC2)C(=O)Nc2ccncn2)C1=O |r|
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM98856
Synonyms:
US8487093, Substrate
Type:
Small organic molecule
Emp. Form.:
C21H16N4O8S2
Mol. Mass.:
516.504
SMILES:
OC(=O)C1=C(CSC2C(NC(=O)Cc3cccs3)C(=O)N12)\C=C\c1ccc(cc1N(=O)=O)N(=O)=O |t:3|
Structure:
Search PDB for entries with ligand similarity: