| Reaction Details |
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 | Report a problem with these data |
| Target | Luciferin 4-monooxygenase |
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| Ligand | BDBM39048 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_476208 (CHEMBL923739) |
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| IC50 | 150±n/a nM |
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| Citation |  Auld, DS; Southall, NT; Jadhav, A; Johnson, RL; Diller, DJ; Simeonov, A; Austin, CP; Inglese, J Characterization of chemical libraries for luciferase inhibitory activity. J Med Chem51:2372-86 (2008) [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 |
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| Synonyms: | LUCI_PHOPY | Luciferase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 60747.46 |
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| Organism: | Photinus pyralis |
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| Description: | ChEMBL_938513 |
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| Residue: | 550 |
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| Sequence: | MEDAKNIKKGPAPFYPLEDGTAGEQLHKAMKRYALVPGTIAFTDAHIEVNITYAEYFEMS
VRLAEAMKRYGLNTNHRIVVCSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNI
SQPTVVFVSKKGLQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYD
FVPESFDRDKTIALIMNSSGSTGLPKGVALPHRTACVRFSHARDPIFGNQIIPDTAILSV
VPFHHGFGMFTTLGYLICGFRVVLMYRFEEELFLRSLQDYKIQSALLVPTLFSFFAKSTL
IDKYDLSNLHEIASGGAPLSKEVGEAVAKRFHLPGIRQGYGLTETTSAILITPEGDDKPG
AVGKVVPFFEAKVVDLDTGKTLGVNQRGELCVRGPMIMSGYVNNPEATNALIDKDGWLHS
GDIAYWDEDEHFFIVDRLKSLIKYKGYQVAPAELESILLQHPNIFDAGVAGLPDDDAGEL
PAAVVVLEHGKTMTEKEIVDYVASQVTTAKKLRGGVVFVDEVPKGLTGKLDARKIREILI
KAKKGGKSKL
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| BDBM39048 |
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| n/a |
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| Name | BDBM39048 |
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| Synonyms: | 5-(2-chloranyl-4-methyl-phenyl)-3-phenyl-1,2,4-oxadiazole | 5-(2-chloro-4-methyl-phenyl)-3-phenyl-1,2,4-oxadiazole | 5-(2-chloro-4-methylphenyl)-3-phenyl-1,2,4-oxadiazole | MLS000115426 | SMR000092530 | cid_2056784 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H11ClN2O |
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| Mol. Mass. | 270.714 |
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| SMILES | Cc1ccc(-c2nc(no2)-c2ccccc2)c(Cl)c1 |
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| Structure | 
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