| Reaction Details |
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 | Report a problem with these data |
| Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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| Ligand | BDBM50008344 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_771623 (CHEMBL1837963) |
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| IC50 | 54±n/a nM |
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| Citation |  Dunstan, MS; Barnes, J; Humphries, M; Whitehead, RC; Bryce, RA; Leys, D; Stratford, IJ; Nolan, KA Novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2): crystal structures, biochemical activity, and intracellular effects of imidazoacridin-6-ones. J Med Chem54:6597-611 (2011) [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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| BDBM50008344 |
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| n/a |
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| Name | BDBM50008344 |
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| Synonyms: | 5-(2-(diethylamino)ethylamino)-8-hydroxy-1-methyl-6H-imidazo[4,5,1-de]acridin-6-one | 5-(2-Diethylamino-ethylamino)-8-hydroxy-1-methyl-2,10b-diaza-aceanthrylen-6-one(1.5MHCl.0.5MH2O) | CHEMBL125082 | NSC-637992 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H24N4O2 |
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| Mol. Mass. | 364.4409 |
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| SMILES | CCN(CC)CCNc1ccc2nc(C)n3c2c1c(=O)c1cc(O)ccc31 |
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| Structure | 
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