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TargetRibosyldihydronicotinamide dehydrogenase [quinone]
LigandBDBM29210
Substrate/CompetitorBDBM29211
Meas. Tech.QR2 Assay and IC50 Value Determination
pH7.5±n/a
Temperature296.15±n/a K
IC50 54100±6700 nM
Citation Maiti, AReddy, PVSturdy, MMarler, LPegan, SDMesecar, ADPezzuto, JMCushman, M Synthesis of casimiroin and optimization of its quinone reductase 2 and aromatase inhibitory activities. J Med Chem52:1873-84 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Inhibition_Run data,   Solution Info,  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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BDBM29210
BDBM29211
NameBDBM29210
Synonyms:casimiroin
TypeSmall organic molecule
Emp. Form.C12H11NO4
Mol. Mass.233.22
SMILESCOc1cc(=O)n(C)c2c3OCOc3ccc12
Structure
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