| Reaction Details |
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 | Report a problem with these data |
| Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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| Ligand | BDBM375229 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Binding to Melatonin MT3 Binding Sites |
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| IC50 | 98.0±n/a nM |
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| Citation |  Castro-Palomino Laria, JC; Camacho Gómez, JA; Mendoza Lizaldez, A Derivatives of 2-aminopyridine as adenosine A2B receptor antagonists and ligands of the melatonin MT3 receptors US Patent US10253017 Publication Date 4/9/2019 |
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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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| BDBM375229 |
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| n/a |
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| Name | BDBM375229 |
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| Synonyms: | 3-chloro-5-(3-fluoropyridin-4-yl)-6-(pyridin-3-yl)pyridin-2-amine | US10253017, Example 23 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H10ClFN4 |
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| Mol. Mass. | 300.718 |
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| SMILES | Nc1cc(Cl)c(-c2ccnc(F)c2)c(n1)-c1cccnc1 |
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| Structure | 
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