Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM83253 |
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Substrate/Competitor | n/a |
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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) |
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IC50 | 3968±n/a nM |
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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] |
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More Info.: | Get all data from this article, Assay Method |
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Beta-lactamase |
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Name: | Beta-lactamase |
Synonyms: | Beta lactamase |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 31513.38 |
Organism: | Pseudomonas aeruginosa |
Description: | gi_114881106 |
Residue: | 286 |
Sequence: | MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDKLGARVGYIELDLNSGKILESFRP
EERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVREL
CSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTM
PAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGS
RGIIAALGPDGKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW
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BDBM83253 |
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n/a |
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Name | BDBM83253 |
Synonyms: | 2-phenyl-4H-isoquinoline-1,3-dione | 2-phenyl-4H-isoquinoline-1,3-quinone | MLS001171503 | SMR000591948 | cid_276114 |
Type | Small organic molecule |
Emp. Form. | C15H11NO2 |
Mol. Mass. | 237.2533 |
SMILES | Oc1cc2ccccc2c(=O)n1-c1ccccc1 |
Structure |
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