Reaction Details Report a problem with these data
Target
NAD(P)H dehydrogenase [quinone] 1
Ligand
BDBM35525
Substrate
n/a
Meas. Tech.
ChEMBL_1733841 (CHEMBL4149377)
Ki
1.000000±n/a nM
Citation
 Zhang, K; Chen, D; Ma, K; Wu, X; Hao, H; Jiang, S NAD(P)H:Quinone Oxidoreductase 1 (NQO1) as a Therapeutic and Diagnostic Target in Cancer. J Med Chem 61:6983-7003 (2018) [PubMed]  Article 
Target
Name:
NAD(P)H dehydrogenase [quinone] 1
Synonyms:
1.6.5.2 | Azoreductase | DT-diaphorase | DTD | Menadione reductase | NAD(P)H dehydrogenase [quinone] 1 | NAD(P)H:quinone oxidoreductase 1 | NQO1_RAT | Nmor1 | Nqo1 | Phylloquinone reductase | QR1 | Quinone reductase 1
Type:
PROTEIN
Mol. Mass.:
30950.78
Organism:
Rattus norvegicus
Description:
ChEMBL_107980
Residue:
274
Sequence:
MAVRRALIVLAHAERTSFNYAMKEAAVEALKKKGWEVVESDLYAMNFNPLISRNDITGEPKDSENFQYPVESSLAYKEGRLSPDIVAEQKKLEAADLVIFQFPLYWFGVPAILKGWFERVLVAGFAYTYATMYDKGPFQNKKTLLSITTGGSGSMYSLQGVHGDMNVILWPIQSGILRFCGFQVLEPQLVYSIGHTPPDARVQVLEGWKKRLETVWEESPLYFAPSSLFDLNFQAGFLLKKEVQEEQKKNKFGLSVGHHLGKSIPADNQIKARK
  
Inhibitor
Name:
BDBM35525
Synonyms:
3,3''''-methylenebis(4-hydroxy-coumarin | 3,3''''-methylenebis(4-hydroxycoumarin) | 3,3''''-methylenebis[4-hydroxycoumarin | 4-hydroxy-3-((4-hydroxy-2-oxo-2H-chromen-3-yl)methyl)-2H-chromen-2-one | Bishydroxycoumarin | CHEMBL1466 | DICUMAROL | dicoumarol | symmetric dicoumarol analogue, 1
Type:
Small organic molecule
Emp. Form.:
C19H12O6
Mol. Mass.:
336.295
SMILES:
Oc1c(Cc2c(O)c3ccccc3oc2=O)c(=O)oc2ccccc12
Structure:
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