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Target
Beta-lactamase
Ligand
BDBM54818
Substrate
n/a
Meas. Tech.
Counterscreen for inhibitors of TLR9-MyD88 binding: fluorescence-based cell-based high throughput dose response assay to identify non-selective inhibitors of the beta-lactamase enzyme (BLA)
IC50
4730±n/a nM
Citation
 PubChem, PC Counterscreen for inhibitors of TLR9-MyD88 binding: fluorescence-based cell-based high throughput dose response assay to identify non-selective inhibitors of the beta-lactamase enzyme (BLA) PubChem Bioassay (2011)[AID] 
Target
Name:
Beta-lactamase
Synonyms:
Beta lactamase
Type:
Enzyme Catalytic Domain
Mol. Mass.:
31513.38
Organism:
Pseudomonas aeruginosa
Description:
gi_114881106
Residue:
286
Sequence:
MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDKLGARVGYIELDLNSGKILESFRPEERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTMPAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGSRGIIAALGPDGKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW
  
Inhibitor
Name:
BDBM54818
Synonyms:
(7-chloro-4-nitro-benzofurazan-5-yl)-methyl-amine | 7-chloranyl-N-methyl-4-nitro-2,1,3-benzoxadiazol-5-amine | 7-chloro-N-methyl-4-nitro-2,1,3-benzoxadiazol-5-amine | MLS000678355 | SMR000285240 | cid_3128197
Type:
Small organic molecule
Emp. Form.:
C7H5ClN4O3
Mol. Mass.:
228.593
SMILES:
CNc1cc(Cl)c2nonc2c1[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: