Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM41051 |
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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 | 3934±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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BDBM41051 |
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n/a |
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Name | BDBM41051 |
Synonyms: | 3-Amino-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxylic acid benzothiazol-2-ylamide | 3-amino-N-(1,3-benzothiazol-2-yl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide | 3-amino-N-(1,3-benzothiazol-2-yl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide | 3-amino-N-(1,3-benzothiazol-2-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide | 3-azanyl-N-(1,3-benzothiazol-2-yl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide | MLS000556593 | SMR000147910 | cid_1928929 |
Type | Small organic molecule |
Emp. Form. | C19H12N4OS3 |
Mol. Mass. | 408.52 |
SMILES | Nc1c(sc2nc(ccc12)-c1cccs1)C(=O)Nc1nc2ccccc2s1 |
Structure |
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