1.10.5.1: ribosyldihydronicotinamide dehydrogenase (quinone)
This is an abbreviated version!
For detailed information about ribosyldihydronicotinamide dehydrogenase (quinone), go to the full flat file.
Word Map on EC 1.10.5.1
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1.10.5.1
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nadph:quinone
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resveratrol
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two-electron
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isoalloxazine
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medicine
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bnah
- 1.10.5.1
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nadph:quinone
- resveratrol
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two-electron
- isoalloxazine
- medicine
- bnah
Reaction
Synonyms
bQR2, dihydronicotinamide riboside:quinone oxidoreductase, dihydronicotinamide riboside:quinone oxidoreductase 2, dihydronicotinamide riboside:quinone reductase 2, EC 1.10.99.2, melatonin-binding site MT3, MT3, MT3/NQO2, N-ribosyldihydronicotinamide dehydrogenase (quinone), N-ribosyldihydronicotinamide:quinone oxidoreductase 2, NQO2, NRH-oxidizing enzyme, NRH:QR2, NRH:quinone oxidoreductase, NRH:quinone oxidoreductase 2, NRH:quinone oxireductase 2, NRH:quinone reductase 2, QR2, quinone oxidoreductase 2, quinone reductase 2, quinone reductase type 2
ECTree
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KI Value
KI Value on EC 1.10.5.1 - ribosyldihydronicotinamide dehydrogenase (quinone)
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0.0009
dabigatran ethyl ester
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pH and temperature not specified in the publication
0.00003 - 0.00004
N-[2-(2-methoxy-6H-dipyrido[2,3-a:3,2-e]pyrrolizin-11-yl)ethyl]-2-furamide
additional information
additional information
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Michaelis-Menten inhibition kinetics
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0.033
2-iodo-5-methoxycarbonylamino-N-acetyltryptamine
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reduced form hQR2-FADH2
0.0072
pH 8, 25°C, competitive inhibitor against N-methyldihydronicotinamide
0.00008
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oxidized form hQR2-FAD
0.00031
N-[2-(2-iodo-5-methoxy-1-methyl-4-nitroindol-3-yl)ethyl]acetamide
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reduced form hQR2-FADH2
0.00003
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reduced form hQR2-FADH2
0.00004
N-[2-(2-methoxy-6H-dipyrido[2,3-a:3,2-e]pyrrolizin-11-yl)ethyl]-2-furamide
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oxidized form hQR2-FAD
0.000088
resveratrol
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versus N-methyldihydronicotinamide, pH and temperature not specified in the publication