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Target
Ribosyldihydronicotinamide dehydrogenase [quinone]
Ligand
BDBM50363365
Substrate
n/a
Meas. Tech.
ChEMBL_801409 (CHEMBL1948139)
IC50
1600±n/a nM
Citation
 Reddy, PV; Jensen, KC; Mesecar, AD; Fanwick, PE; Cushman, M Design, synthesis, and biological evaluation of potent quinoline and pyrroloquinoline ammosamide analogues as inhibitors of quinone reductase 2. J Med Chem 55:367-77 (2012) [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:
BDBM50363365
Synonyms:
CHEMBL1945623
Type:
Small organic molecule
Emp. Form.:
C14H14ClN3O3
Mol. Mass.:
307.732
SMILES:
COC(=O)c1cc(nc2cc(cc(Cl)c12)N(C)C)C(N)=O
Structure:
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