| Reaction Details |
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 | Report a problem with these data |
| Target | Beta-lactamase |
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| Ligand | BDBM53126 |
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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 IMP-1metallo-beta-lactamase |
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| IC50 | 19767±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 IMP-1metallo-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 |
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| Synonyms: | Beta-lactamase | metallo-beta-lactamase IMP-1 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 27125.88 |
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| Organism: | Pseudomonas aeruginosa |
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| Description: | gi_27368096 |
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| Residue: | 246 |
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| Sequence: | MSKLSVFFIFLFCSIATAAESLPDLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNA
EAYLIDTPFTAKDTEKLVTWFVERGYKIKGSISSHFHSDSTGGIEWLNSRSIPTYASELT
NELLKKDGKVQATNSFSGVNYWLVKNKIEVFYPGPGHTPDNVVVWLPERKILFGGCFIKP
YGLGNLGDANIEAWPKSAKLLKSKYGKAKLVVPSHSEVGDASLLKLTLEQAVKGLNESKK
PSKPSN
|
|
|
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| BDBM53126 |
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| n/a |
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| Name | BDBM53126 |
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| Synonyms: | 2-(4-Chloro-phenyl)-6-hydroxy-benzo[de]isoquinoline-1,3-dione | 2-(4-chlorophenyl)-6-hydroxy-benzo[de]isoquinoline-1,3-quinone | 2-(4-chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione | 2-(4-chlorophenyl)-6-oxidanyl-benzo[de]isoquinoline-1,3-dione | MLS001204988 | SMR000515419 | cid_5396293 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H10ClNO3 |
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| Mol. Mass. | 323.73 |
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| SMILES | Oc1ccc2C(=O)N(C(=O)c3cccc1c23)c1ccc(Cl)cc1 |
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| Structure | 
|
|---|
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