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TargetRibosyldihydronicotinamide dehydrogenase [quinone]
LigandBDBM50388602
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1558657 (CHEMBL3771534)
IC50 35±n/a nM
Citation Alnabulsi, SSantina, ERusso, IHussein, BKadirvel, MChadwick, ABichenkova, EVBryce, RANolan, KDemonacos, CStratford, IJFreeman, S Non-symmetrical furan-amidines as novel leads for the treatment of cancer and malaria. Eur J Med Chem111:33-45 (2016) [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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BDBM50388602
n/a
NameBDBM50388602
Synonyms:FURAMIDINE
TypeSmall organic molecule
Emp. Form.C18H16N4O
Mol. Mass.304.3458
SMILESNC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N |w:1.0,20.23|
Structure
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