Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM66130 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput screening assay to identify inhibitors of VIM-2 metallo-beta-lactamase |
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IC50 | 12602±n/a nM |
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Citation | PubChem, PC Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput screening assay to identify inhibitors of VIM-2 metallo-beta-lactamase PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, 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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BDBM66130 |
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n/a |
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Name | BDBM66130 |
Synonyms: | MLS001212969 | N-[4-(6-Hydroxy-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-phenyl]-acetamide | N-[4-(6-hydroxy-1,3-diketo-benzo[de]isoquinolin-2-yl)phenyl]acetamide | N-[4-(6-hydroxy-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]acetamide | N-[4-(6-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]acetamide | N-[4-[6-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]ethanamide | SMR000515418 | cid_5406244 |
Type | Small organic molecule |
Emp. Form. | C20H14N2O4 |
Mol. Mass. | 346.3362 |
SMILES | CC(=O)Nc1ccc(cc1)N1C(=O)c2cccc3c(O)ccc(C1=O)c23 |
Structure |
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