| Reaction Details |
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 | Report a problem with these data |
| Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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| Ligand | BDBM50309779 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_610872 (CHEMBL1065027) |
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| IC50 | 98±n/a nM |
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| Citation |  Nolan, KA; Humphries, MP; Barnes, J; Doncaster, JR; Caraher, MC; Tirelli, N; Bryce, RA; Whitehead, RC; Stratford, IJ Triazoloacridin-6-ones as novel inhibitors of the quinone oxidoreductases NQO1 and NQO2. Bioorg Med Chem18:696-706 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Ribosyldihydronicotinamide dehydrogenase [quinone] |
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| Name: | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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| Synonyms: | Metallothionein-3 | NMOR2 | NQO2 | NQO2_HUMAN | NRH dehydrogenase [quinone] 2 | NRH:quinone oxidoreductase 2 | QR2 | Quinone reductase 2 | Quinone reductase 2 (NQO2) | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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| Type: | Protein |
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| Mol. Mass.: | 25917.25 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P16083 |
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| Residue: | 231 |
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| Sequence: | MAGKKVLIVYAHQEPKSFNGSLKNVAVDELSRQGCTVTVSDLYAMNLEPRATDKDITGTL
SNPEVFNYGVETHEAYKQRSLASDITDEQKKVREADLVIFQFPLYWFSVPAILKGWMDRV
LCQGFAFDIPGFYDSGLLQGKLALLSVTTGGTAEMYTKTGVNGDSRYFLWPLQHGTLHFC
GFKVLAPQISFAPEIASEEERKGMVAAWSQRLQTIWKEEPIPCTAHWHFGQ
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| BDBM50309779 |
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| n/a |
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| Name | BDBM50309779 |
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| Synonyms: | 5-(4-methoxyphenylamino)-6H-[1,2,3]triazolo[4,5,1-de]acridin-6-one | CHEMBL611083 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H14N4O2 |
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| Mol. Mass. | 342.3508 |
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| SMILES | COc1ccc(Nc2ccc3nnn4c3c2c(=O)c2ccccc42)cc1 |
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| Structure | 
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