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TargetRibosyldihydronicotinamide dehydrogenase [quinone]
LigandBDBM50118461
Substrate/Competitorn/a
Meas. Tech.ChEMBL_104940
Ki 3150±n/a nM
Citation Fukatsu KUchikawa OKawada MYamano TYamashita MKato KHirai KHinuma SMiyamoto MOhkawa S Synthesis of a novel series of benzocycloalkene derivatives as melatonin receptor agonists. J Med Chem 45:4212-21 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Ribosyldihydronicotinamide dehydrogenase [quinone]
Name:Ribosyldihydronicotinamide dehydrogenase [quinone]
Synonyms:Metallothionein-3 | 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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  Blast E-value cutoff:
BDBM50118461
n/a
NameBDBM50118461
Synonyms:CHEMBL424641 | N-[2-(6,7-Dimethoxy-indan-1-yl)-ethyl]-acetamide
TypeSmall organic molecule
Emp. Form.C15H21NO3
Mol. Mass.263.3321
SMILESCOc1ccc2CCC(CCNC(C)=O)c2c1OC
Structure
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