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TargetNAD(P)H dehydrogenase [quinone] 1
LigandBDBM50309773
Substrate/Competitorn/a
Meas. Tech.ChEMBL_610871 (CHEMBL1065026)
IC50 206±n/a nM
Citation Nolan, KAHumphries, MPBarnes, JDoncaster, JRCaraher, MCTirelli, NBryce, RAWhitehead, RCStratford, IJ Triazoloacridin-6-ones as novel inhibitors of the quinone oxidoreductases NQO1 and NQO2. Bioorg Med Chem18:696-706 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NAD(P)H dehydrogenase [quinone] 1
Name:NAD(P)H dehydrogenase [quinone] 1
Synonyms:Azoreductase | DIA4 | DT-diaphorase | Menadione reductase | NAD(P)H:quinone oxidoreductase 1 | NMOR1 | NQO1 | NQO1_HUMAN | Phylloquinone reductase | QR1 | Quinone Reductase 1 | Quinone reductase 1)
Type:Homodimer
Mol. Mass.:30874.82
Organism:Homo sapiens (Human)
Description:n/a
Residue:274
Sequence:
MVGRRALIVLAHSERTSFNYAMKEAAAAALKKKGWEVVESDLYAMNFNPIISRKDITGKL
KDPANFQYPAESVLAYKEGHLSPDIVAEQKKLEAADLVIFQFPLQWFGVPAILKGWFERV
FIGEFAYTYAAMYDKGPFRSKKAVLSITTGGSGSMYSLQGIHGDMNVILWPIQSGILHFC
GFQVLEPQLTYSIGHTPADARIQILEGWKKRLENIWDETPLYFAPSSLFDLNFQAGFLMK
KEVQDEEKNKKFGLSVGHHLGKSIPTDNQIKARK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50309773
n/a
NameBDBM50309773
Synonyms:5-(3-hydroxypropylamino)-8-methoxy-6H-[1,2,3]triazolo[4,5,1-de]acridin-6-one | CHEMBL599686
TypeSmall organic molecule
Emp. Form.C17H16N4O3
Mol. Mass.324.3339
SMILESCOc1ccc2c(c1)c(=O)c1c(NCCCO)ccc3nnn2c13
Structure
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