Reaction Details |
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Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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Ligand | BDBM50342771 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_544427 (CHEMBL1016924) |
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IC50 | 37.15±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] |
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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BDBM50342771 |
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n/a |
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Name | BDBM50342771 |
Synonyms: | CHEMBL456646 | N-(2-(7-(methylsulfinyl)naphthalen-1-yl)ethyl)acetamide | N-[2-(7-methylsulfinyl-naphth-1-yl)ethyl]acetamide |
Type | Small organic molecule |
Emp. Form. | C15H17NO2S |
Mol. Mass. | 275.366 |
SMILES | CC(=O)NCCc1cccc2ccc(cc12)S(C)=O |
Structure |
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