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Target
NAD(P)H dehydrogenase [quinone] 1
Ligand
BDBM50515986
Substrate
n/a
Meas. Tech.
ChEMBL_1863016 (CHEMBL4363872)
IC50
38700±n/a nM
Citation
 Hussein, B; Ikhmais, B; Kadirvel, M; Magwaza, RN; Halbert, G; Bryce, RA; Stratford, IJ; Freeman, S Discovery of potent 4-aminoquinoline hydrazone inhibitors of NRH:quinoneoxidoreductase-2 (NQO2). Eur J Med Chem 182:0 (2019) [PubMed]  Article 
Target
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:
MVGRRALIVLAHSERTSFNYAMKEAAAAALKKKGWEVVESDLYAMNFNPIISRKDITGKLKDPANFQYPAESVLAYKEGHLSPDIVAEQKKLEAADLVIFQFPLQWFGVPAILKGWFERVFIGEFAYTYAAMYDKGPFRSKKAVLSITTGGSGSMYSLQGIHGDMNVILWPIQSGILHFCGFQVLEPQLTYSIGHTPADARIQILEGWKKRLENIWDETPLYFAPSSLFDLNFQAGFLMKKEVQDEEKNKKFGLSVGHHLGKSIPTDNQIKARK
  
Inhibitor
Name:
BDBM50515986
Synonyms:
CHEMBL4553527
Type:
Small organic molecule
Emp. Form.:
C15H15N5O
Mol. Mass.:
281.3125
SMILES:
COc1ccc2nc(C)cc(N\N=C\c3c[nH]cn3)c2c1
Structure:
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