| Reaction Details |
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 | Report a problem with these data |
| Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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| Ligand | BDBM50260398 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_544427 (CHEMBL1016924) |
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| IC50 | 18.2±n/a nM |
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| Citation |  Du, H; Wang, J; Zhang, X; Hu, Z A novel quantitative structure-activity relationship method to predict the affinities of MT3 melatonin binding site. Eur J Med Chem43:2861-9 (2008) [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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| BDBM50260398 |
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| n/a |
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| Name | BDBM50260398 |
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| Synonyms: | CHEMBL494566 | N-(2-(5-Methoxycarbonyl-benzo[b]furan-3-yl)ethyl)-cyclopentylcarboxamide | methyl 3-(2-(cyclopentanecarboxamido)ethyl)benzofuran-5-carboxylate |
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| Type | Small organic molecule |
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| Emp. Form. | C18H21NO4 |
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| Mol. Mass. | 315.3636 |
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| SMILES | COC(=O)c1ccc2occ(CCNC(=O)C3CCCC3)c2c1 |
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| Structure | 
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