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Target
Ribosyldihydronicotinamide dehydrogenase [quinone]
Ligand
BDBM81111
Substrate
n/a
Meas. Tech.
ChEMBL_755664 (CHEMBL1805489)
IC50
11700±n/a nM
Citation
 Conda-Sheridan, M; Marler, L; Park, EJ; Kondratyuk, TP; Jermihov, K; Mesecar, AD; Pezzuto, JM; Asolkar, RN; Fenical, W; Cushman, M Potential chemopreventive agents based on the structure of the lead compound 2-bromo-1-hydroxyphenazine, isolated from Streptomyces species, strain CNS284. J Med Chem 53:8688-99 (2010) [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:
BDBM81111
Synonyms:
1-methoxy-7,8-dimethyl-phenazine | 1-methoxy-7,8-dimethylphenazine | MLS000756830 | SMR000529089 | cid_372186
Type:
Small organic molecule
Emp. Form.:
C15H14N2O
Mol. Mass.:
238.2845
SMILES:
COc1cccc2nc3cc(C)c(C)cc3nc12
Structure:
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