Target
Ribosyldihydronicotinamide dehydrogenase [quinone]
Ligand
BDBM50151017
Substrate
n/a
Meas. Tech.
ChEMBL_1558657 (CHEMBL3771534)
IC50
505±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 Chem 111:33-45 (2016) [PubMed]  Article 
Target
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:
MAGKKVLIVYAHQEPKSFNGSLKNVAVDELSRQGCTVTVSDLYAMNLEPRATDKDITGTLSNPEVFNYGVETHEAYKQRSLASDITDEQKKVREADLVIFQFPLYWFSVPAILKGWMDRVLCQGFAFDIPGFYDSGLLQGKLALLSVTTGGTAEMYTKTGVNGDSRYFLWPLQHGTLHFCGFKVLAPQISFAPEIASEEERKGMVAAWSQRLQTIWKEEPIPCTAHWHFGQ
  
Inhibitor
Name:
BDBM50151017
Synonyms:
CHEMBL3771022
Type:
Small organic molecule
Emp. Form.:
C19H17FN2O3
Mol. Mass.:
340.3483
SMILES:
CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(F)cc1
Structure:
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