| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Beta-lactamase |
|---|
| Ligand | BDBM66108 |
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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 counterscreen to identify inhibitors of TEM-1 metallo-beta-lactamase |
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| IC50 | >59640±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 counterscreen to identify inhibitors of TEM-1 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 |
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| Synonyms: | n/a |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 29494.42 |
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| Organism: | Salmonella enterica subsp. enterica serovar Choleraesuis str. SC-B67 |
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| Description: | gi_60115532 |
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| Residue: | 269 |
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| Sequence: | MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDQLGARVGYIELDLNSGKILESFRP
EERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVREL
CSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTM
PAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGS
RGIIAALGPDGKPSRIVVIYTDGESGNYG
|
|
|
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| BDBM66108 |
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| n/a |
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| Name | BDBM66108 |
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| Synonyms: | 2-(4-methoxyphenyl)-3,4-furandicarboxylic acid | 2-(4-methoxyphenyl)furan-3,4-dicarboxylic acid | MLS000530555 | SMR000135535 | cid_2264893 |
|---|
| Type | Small organic molecule |
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| Emp. Form. | C13H10O6 |
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| Mol. Mass. | 262.2149 |
|---|
| SMILES | COc1ccc(cc1)-c1occ(C(O)=O)c1C(O)=O |
|---|
| Structure | 
|
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