| Reaction Details |
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 | Report a problem with these data |
| Target | NAD(P)H dehydrogenase [quinone] 1 |
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| Ligand | BDBM50309777 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_610871 (CHEMBL1065026) |
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| IC50 | 94±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 |
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| 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) |
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| Type: | Homodimer |
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| Mol. Mass.: | 30874.82 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 274 |
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| Sequence: | MVGRRALIVLAHSERTSFNYAMKEAAAAALKKKGWEVVESDLYAMNFNPIISRKDITGKL
KDPANFQYPAESVLAYKEGHLSPDIVAEQKKLEAADLVIFQFPLQWFGVPAILKGWFERV
FIGEFAYTYAAMYDKGPFRSKKAVLSITTGGSGSMYSLQGIHGDMNVILWPIQSGILHFC
GFQVLEPQLTYSIGHTPADARIQILEGWKKRLENIWDETPLYFAPSSLFDLNFQAGFLMK
KEVQDEEKNKKFGLSVGHHLGKSIPTDNQIKARK
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| BDBM50309777 |
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| n/a |
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| Name | BDBM50309777 |
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| Synonyms: | 5-(2-(dimethylamino)ethylamino)-6H-[1,2,3]triazolo[4,5,1-de]acridin-6-one N-oxide | CHEMBL597442 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H17N5O2 |
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| Mol. Mass. | 323.3492 |
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| SMILES | C[N+](C)([O-])CCNc1ccc2nnn3c2c1c(=O)c1ccccc31 |
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| Structure | 
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