Reaction Details |
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Target | NAD(P)H dehydrogenase [quinone] 1 |
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Ligand | BDBM50309773 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_610871 (CHEMBL1065026) |
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IC50 | 206±n/a nM |
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Citation | Nolan, KA; Humphries, MP; Barnes, J; Doncaster, JR; Caraher, MC; Tirelli, N; Bryce, RA; Whitehead, RC; Stratford, IJ Triazoloacridin-6-ones as novel inhibitors of the quinone oxidoreductases NQO1 and NQO2. Bioorg Med Chem18:696-706 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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NAD(P)H dehydrogenase [quinone] 1 |
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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
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BDBM50309773 |
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n/a |
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Name | BDBM50309773 |
Synonyms: | 5-(3-hydroxypropylamino)-8-methoxy-6H-[1,2,3]triazolo[4,5,1-de]acridin-6-one | CHEMBL599686 |
Type | Small organic molecule |
Emp. Form. | C17H16N4O3 |
Mol. Mass. | 324.3339 |
SMILES | COc1ccc2c(c1)c(=O)c1c(NCCCO)ccc3nnn2c13 |
Structure |
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