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Target
Ribosyldihydronicotinamide dehydrogenase [quinone]
Ligand
BDBM50339150
Substrate
n/a
Meas. Tech.
ChEMBL_735769 (CHEMBL1693919)
IC50
3840±n/a nM
Citation
 Yang, JH; Kondratyuk, TP; Jermihov, KC; Marler, LE; Qiu, X; Choi, Y; Cao, H; Yu, R; Sturdy, M; Huang, R; Liu, Y; Wang, LQ; Mesecar, AD; van Breemen, RB; Pezzuto, JM; Fong, HH; Chen, YG; Zhang, HJ Bioactive compounds from the fern Lepisorus contortus. J Nat Prod 74:129-36 (2011) [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:
BDBM50339150
Synonyms:
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one | CHEMBL515798 | kaempferol-O3-alpha-rhamnopyranoside
Type:
Small organic molecule
Emp. Form.:
C21H20O10
Mol. Mass.:
432.3775
SMILES:
C[C@H]1O[C@H](Oc2c(O)c3c(cc(O)cc3=O)oc2-c2ccc(O)cc2)[C@@H](O)[C@@H](O)[C@@H]1O |r|
Structure:
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