Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRibosyldihydronicotinamide dehydrogenase [quinone]
LigandBDBM50150657
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1558659 (CHEMBL3771536)
IC50 943±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50150657
n/a
NameBDBM50150657
Synonyms:CHEMBL3769865
TypeSmall organic molecule
Emp. Form.C20H21N3O2
Mol. Mass.335.3996
SMILESCC(O)=O.Cn1c(ccc1-c1ccc(cc1)C(N)=N)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: