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TargetRibosyldihydronicotinamide dehydrogenase [quinone]
LigandBDBM29214
Substrate/CompetitorBDBM29211
Meas. Tech.QR2 Assay and IC50 Value Determination
pH7.5±n/a
Temperature296.15±n/a K
IC50>500000±n/a 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 Chem 52:1873-84 (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 | 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:
BDBM29214
BDBM29211
NameBDBM29214
Synonyms:casimiroin analogue, 1c | cid_69088
TypeSmall organic molecule
Emp. Form.C10H9NO
Mol. Mass.159.1846
SMILESCc1cc(=O)[nH]c2ccccc12
Structure
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