Reaction Details |
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Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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Ligand | BDBM50354532 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_771623 (CHEMBL1837963) |
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IC50 | 74±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] |
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] |
Type: | Protein |
Mol. Mass.: | 25917.25 |
Organism: | Homo sapiens (Human) |
Description: | P16083 |
Residue: | 231 |
Sequence: | MAGKKVLIVYAHQEPKSFNGSLKNVAVDELSRQGCTVTVSDLYAMNLEPRATDKDITGTL
SNPEVFNYGVETHEAYKQRSLASDITDEQKKVREADLVIFQFPLYWFSVPAILKGWMDRV
LCQGFAFDIPGFYDSGLLQGKLALLSVTTGGTAEMYTKTGVNGDSRYFLWPLQHGTLHFC
GFKVLAPQISFAPEIASEEERKGMVAAWSQRLQTIWKEEPIPCTAHWHFGQ
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BDBM50354532 |
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n/a |
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Name | BDBM50354532 |
Synonyms: | CHEMBL1836818 |
Type | Small organic molecule |
Emp. Form. | C19H19BrN4O |
Mol. Mass. | 399.284 |
SMILES | CN(C)CCNc1ccc2nc(C)n3c2c1c(=O)c1cc(Br)ccc31 |
Structure |
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