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TargetRibosyldihydronicotinamide dehydrogenase [quinone]
LigandBDBM50118454
Substrate/Competitorn/a
Meas. Tech.ChEMBL_104940 (CHEMBL714719)
Ki 2450±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 Chem45:4212-21 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Ribosyldihydronicotinamide dehydrogenase [quinone]
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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  Blast E-value cutoff:
BDBM50118454
n/a
NameBDBM50118454
Synonyms:CHEMBL135305 | N-[2-(2-Benzyl-6-methoxy-3H-inden-1-yl)-ethyl]-2,2,2-trifluoro-acetamide
TypeSmall organic molecule
Emp. Form.C21H20F3NO2
Mol. Mass.375.3842
SMILESCOc1ccc2CC(Cc3ccccc3)=C(CCNC(=O)C(F)(F)F)c2c1 |t:15|
Structure
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