Reaction Details |
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Target | Luciferin 4-monooxygenase |
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Ligand | BDBM50238214 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_514925 (CHEMBL972651) |
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IC50 | 500±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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BDBM50238214 |
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n/a |
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Name | BDBM50238214 |
Synonyms: | (2-(4-ethoxyphenyl)quinolin-4-yl)(4-(pyridin-2-yl)piperazin-1-yl)methanone | CHEMBL261118 |
Type | Small organic molecule |
Emp. Form. | C27H26N4O2 |
Mol. Mass. | 438.5209 |
SMILES | CCOc1ccc(cc1)-c1cc(C(=O)N2CCN(CC2)c2ccccn2)c2ccccc2n1 |
Structure |
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