| Reaction Details |
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 | Report a problem with these data |
| Target | Luciferin 4-monooxygenase |
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| Ligand | BDBM38943 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_476209 (CHEMBL923740) |
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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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| BDBM38943 |
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| n/a |
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| Name | BDBM38943 |
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| Synonyms: | 2-(1,3-benzothiazol-2-yl)-1-phthalazinone | 2-(1,3-benzothiazol-2-yl)phthalazin-1-one | MLS000055243 | SMR000065646 | cid_727725 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H9N3OS |
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| Mol. Mass. | 279.316 |
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| SMILES | O=c1n(ncc2ccccc12)-c1nc2ccccc2s1 |
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| Structure | 
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