Reaction Details |
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Target | Beta-lactamase |
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Ligand | BDBM48011 |
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Substrate/Competitor | n/a |
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IC50 | 30013±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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BDBM48011 |
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n/a |
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Name | BDBM48011 |
Synonyms: | 1-benzyl-5-[(E)-2-nitroethenyl]indole | 1-benzyl-5-[(E)-2-nitrovinyl]-1H-indole | 1-benzyl-5-[(E)-2-nitrovinyl]indole | 5-[(E)-2-nitroethenyl]-1-(phenylmethyl)indole | MLS001198402 | SMR000559050 | cid_674819 |
Type | Small organic molecule |
Emp. Form. | C17H14N2O2 |
Mol. Mass. | 278.3053 |
SMILES | [O-][N+](=O)\C=C\c1ccc2n(Cc3ccccc3)ccc2c1 |
Structure |
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