Reaction Details |
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Target | Luciferin 4-monooxygenase |
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Ligand | BDBM50004858 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_938513 (CHEMBL2327197) |
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IC50 | 2.8±n/a nM |
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Citation | Poutiainen, PK; Palvimo, JJ; Hinkkanen, AE; Valkonen, A; Väisänen, TK; Laatikainen, R; Pulkkinen, JT Discovery of 5-benzyl-3-phenyl-4,5-dihydroisoxazoles and 5-benzyl-3-phenyl-1,4,2-dioxazoles as potent firefly luciferase inhibitors. J Med Chem56:1064-73 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Luciferin 4-monooxygenase |
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Name: | Luciferin 4-monooxygenase |
Synonyms: | LUCI_PHOPY | Luciferase |
Type: | PROTEIN |
Mol. Mass.: | 60747.46 |
Organism: | Photinus pyralis |
Description: | ChEMBL_938513 |
Residue: | 550 |
Sequence: | MEDAKNIKKGPAPFYPLEDGTAGEQLHKAMKRYALVPGTIAFTDAHIEVNITYAEYFEMS
VRLAEAMKRYGLNTNHRIVVCSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNI
SQPTVVFVSKKGLQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYD
FVPESFDRDKTIALIMNSSGSTGLPKGVALPHRTACVRFSHARDPIFGNQIIPDTAILSV
VPFHHGFGMFTTLGYLICGFRVVLMYRFEEELFLRSLQDYKIQSALLVPTLFSFFAKSTL
IDKYDLSNLHEIASGGAPLSKEVGEAVAKRFHLPGIRQGYGLTETTSAILITPEGDDKPG
AVGKVVPFFEAKVVDLDTGKTLGVNQRGELCVRGPMIMSGYVNNPEATNALIDKDGWLHS
GDIAYWDEDEHFFIVDRLKSLIKYKGYQVAPAELESILLQHPNIFDAGVAGLPDDDAGEL
PAAVVVLEHGKTMTEKEIVDYVASQVTTAKKLRGGVVFVDEVPKGLTGKLDARKIREILI
KAKKGGKSKL
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BDBM50004858 |
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n/a |
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Name | BDBM50004858 |
Synonyms: | CHEMBL2324103 |
Type | Small organic molecule |
Emp. Form. | C15H12FNO2 |
Mol. Mass. | 257.2597 |
SMILES | Fc1ccccc1C1=NOC(Cc2ccccc2)O1 |t:8| |
Structure |
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