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TargetRibosyldihydronicotinamide dehydrogenase [quinone]
LigandBDBM50347469
Substrate/Competitorn/a
Meas. Tech.ChEMBL_755664 (CHEMBL1805489)
IC50 1400±n/a nM
Citation Conda-Sheridan, MMarler, LPark, EJKondratyuk, TPJermihov, KMesecar, ADPezzuto, JMAsolkar, RNFenical, WCushman, M Potential chemopreventive agents based on the structure of the lead compound 2-bromo-1-hydroxyphenazine, isolated from Streptomyces species, strain CNS284. J Med Chem53:8688-99 (2010) [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
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BDBM50347469
n/a
NameBDBM50347469
Synonyms:CHEMBL1802258
TypeSmall organic molecule
Emp. Form.C12H6Br2N2O
Mol. Mass.353.997
SMILESOc1cc(Br)c(Br)c2nc3ccccc3nc12
Structure
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