Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM83248 |
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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 | 4497±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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BDBM83248 |
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n/a |
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Name | BDBM83248 |
Synonyms: | Acetic acid 3-(6-nitro-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-phenyl ester | MLS001212837 | SMR000514298 | [3-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl] acetate | [3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl] ethanoate | acetic acid [3-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)phenyl] ester | acetic acid [3-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl] ester | cid_1103612 |
Type | Small organic molecule |
Emp. Form. | C20H12N2O6 |
Mol. Mass. | 376.3191 |
SMILES | CC(=O)Oc1cccc(c1)N1C(=O)c2cccc3c(ccc(C1=O)c23)[N+]([O-])=O |
Structure |
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