Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM53605 |
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Substrate/Competitor | n/a |
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IC50 | >16587±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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BDBM53605 |
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n/a |
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Name | BDBM53605 |
Synonyms: | 5-[bis(chloranyl)-(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-1,2,3,4-tetrazole | 5-[dichloro-(1-phenyl-5-tetrazolyl)methyl]-1-phenyltetrazole | 5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyl-tetrazole | 5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyltetrazole | MLS000561802 | SMR000173835 | cid_3090522 |
Type | Small organic molecule |
Emp. Form. | C15H10Cl2N8 |
Mol. Mass. | 373.2 |
SMILES | ClC(Cl)(c1nnnn1-c1ccccc1)c1nnnn1-c1ccccc1 |
Structure |
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