Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM68080 |
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Substrate/Competitor | n/a |
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IC50 | >49746±n/a nM |
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Citation | PubChem, PC Counterscreen for inhibitors of the interaction of nucleotide-binding oligomerization domain containing 2 (NOD2) and receptor-interacting serine-threonine kinase 2 (RIPK2) PubChem Bioassay(2012)[AID] |
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More Info.: | Get all data from this article |
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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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BDBM68080 |
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n/a |
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Name | BDBM68080 |
Synonyms: | 4,5-bis(bromanyl)-2-(4,6-dimethoxypyrimidin-2-yl)pyridazin-3-one | 4,5-dibromo-2-(4,6-dimethoxy-2-pyrimidinyl)-3(2H)-pyridazinone | 4,5-dibromo-2-(4,6-dimethoxy-2-pyrimidinyl)-3-pyridazinone | 4,5-dibromo-2-(4,6-dimethoxypyrimidin-2-yl)pyridazin-3-one | MLS000699101 | SMR000229896 | cid_985526 |
Type | Small organic molecule |
Emp. Form. | C10H8Br2N4O3 |
Mol. Mass. | 392.004 |
SMILES | COc1cc(OC)nc(n1)-n1ncc(Br)c(Br)c1=O |
Structure |
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