Reaction Details |
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Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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Ligand | BDBM50332192 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_687953 (CHEMBL1291625) |
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IC50 | 1800±n/a nM |
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Citation | Nolan, KA; Caraher, MC; Humphries, MP; Bettley, HA; Bryce, RA; Stratford, IJ In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett20:7331-6 (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] |
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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BDBM50332192 |
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n/a |
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Name | BDBM50332192 |
Synonyms: | 1-(2-(1H-Indol-3-yl)vinyl)isoquinoline | CHEMBL1287981 | NSC-77833 |
Type | Small organic molecule |
Emp. Form. | C19H14N2 |
Mol. Mass. | 270.3279 |
SMILES | C(=C/c1nccc2ccccc12)\c1c[nH]c2ccccc12 |
Structure |
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