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TargetRibosyldihydronicotinamide dehydrogenase [quinone]
LigandBDBM92769
Substrate/Competitorn/a
Meas. Tech.Cell Assay
IC50>1.0e+4±n/a nM
Citation Yan, CDufour, MSiegel, DReigan, PGomez, JShieh, BMoody, CJRoss, D Indolequinone inhibitors of NRH:quinone oxidoreductase 2. Characterization of the mechanism of inhibition in both cell-free and cellular systems. Biochemistry50:6678-88 (2011) [PubMed]  Article
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM92769
n/a
NameBDBM92769
Synonyms:Indolequinone, compd 3
TypeSmall molecule
Emp. Form.C21H22F3N3O3
Mol. Mass.421.4129
SMILESCc1c(COc2c(F)cc(F)cc2F)c2c(O)cc(N=CCCCN)c(O)c2n1C |w:19.19|
Structure
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