Reaction Details |
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Target | Luciferin 4-monooxygenase |
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Ligand | BDBM50293111 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_514920 (CHEMBL972646) |
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IC50 | 1500±n/a nM |
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Citation | Auld, DS; Zhang, YQ; Southall, NT; Rai, G; Landsman, M; MacLure, J; Langevin, D; Thomas, CJ; Austin, CP; Inglese, J A basis for reduced chemical library inhibition of firefly luciferase obtained from directed evolution. J Med Chem52:1450-8 (2010) [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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BDBM50293111 |
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n/a |
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Name | BDBM50293111 |
Synonyms: | 2-(3-Fluorophenyl)-6-methoxybenzo[d]thiazole | CHEMBL507630 |
Type | Small organic molecule |
Emp. Form. | C14H10FNOS |
Mol. Mass. | 259.299 |
SMILES | COc1ccc2nc(sc2c1)-c1cccc(F)c1 |
Structure |
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