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1.13.11.52: indoleamine 2,3-dioxygenase

This is an abbreviated version!
For detailed information about indoleamine 2,3-dioxygenase, go to the full flat file.

Word Map on EC 1.13.11.52

Reaction

D-tryptophan
+
O2
=
N-formyl-D-kynurenine

Synonyms

31854, BRAFLDRAFT_126354, CG5163, EC 1.13.1.12, hIDO, hIDO1, hTDO, IDO, IDO-1, IDO-2, IDO-I, IDO-II, IDO-III, IDO-IV, IDO1, IDO2, INDO, INDOL1, indolamine 2,3-dioxygenase, indole 2,3-dioxygenase, indoleamine 2, 3-dioxygenase, indoleamine 2,3 dioxygenase, indoleamine 2,3-dioxygenase, indoleamine 2,3-dioxygenase 1, indoleamine 2,3-dioxygenase 2, indoleamine 2,3-dioxygenase-1, indoleamine 2,3-dioxygenase-2, indoleamine 2,3-dioxygenase-like protein, indoleamine-2,3-dioxygenase, Indoleamine-pyrrole 2,3-dioxygenase, L-tryptophan 2,3-dioxygenase, L-tryptophan pyrrolase, mIDO, oxygenase, tryptophan 2,3-di-, proto-IDO, proto-indoleamine 2,3-dioxygenase, superoxygenase, TDO, TDO2, TioF, TO, TRPO, Tryptamin 2,3-dioxygenase, tryptamine 2,3-dioxygenase, tryptophan 2,3-dioxygenase, tryptophan dioxygenase, tryptophan oxygenase, tryptophan peroxidase, tryptophan pyrrolase, tryptophan-2,3-dioxygenase, tryptophanase, v1g244579, Vermilion protein

ECTree

     1 Oxidoreductases
         1.13 Acting on single donors with incorporation of molecular oxygen (oxygenases)
             1.13.11 With incorporation of two atoms of oxygen
                1.13.11.52 indoleamine 2,3-dioxygenase

KI Value

KI Value on EC 1.13.11.52 - indoleamine 2,3-dioxygenase

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Ki VALUE [mM]
INHIBITOR
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
0.000061
(3R,4S and 3S,4R)-4-(butylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione
-
0.00007
(3S,4S and 3R,4R)-4-(benzylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione
-
0.000066
(3S,4S)-4-(benzylamino)-3,9-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione
-
0.000051
(E)-6-fluoro-3-[2-(3-pyridyl)vinyl]-1H-indole
-
-
0.1 - 11.3
1-methyl-D-tryptophan
0.023
1-methyl-DL-Trp
-
0.068
1-methyl-DL-tryptophan
-
-
0.0052 - 2.75
1-methyl-L-tryptophan
0.034 - 0.068
1-Methyltryptophan
0.0089
2-(1H-imidazol-4-yl)phenol
-
0.0014
2-hydroxygarveatin E
-
25°C, pH 6.5
0.0023
2-hydroxygarvin A
-
25°C, pH 6.5
0.158
2-methylindole
-
0.0053
3-(1H-imidazol-4-yl)benzenethiol
-
0.0048
3-(4H-imidazol-4-yl)benzenethiol
-
0.0015
4-amino-1,2,5-oxadiazole-3-carboximidamide
-
-
0.03
4-Hydroxypyrazole
-
-
0.018
5-(2-bromophenyl)-1H-1,2,3-triazole
-
pH 6.5, 37°C, recombinant enzyme
0.0145
5-(2-chlorophenyl)-1H-1,2,3-triazole
-
pH 6.5, 37°C, recombinant enzyme
0.072
5-hydroxy-L-Trp
-
0.0225
5-phenyl-1H-1,2,3-triazole
-
pH 6.5, 37°C, recombinant enzyme
0.18
6-nitro-L-tryptophan
-
1 mM, competitive inhibition, 52% inhibition relative to L-tryptophan, 50 mM potassium phosphate, pH 6.5, 10 mM ascorbic acid, 0.01 mM methylene blue, 0.1 mg catalase, 37°C, 10 min
0.00014 - 0.00069
annulin A
0.00012
annulin B
0.215
baicalein
-
pH and temperature not specified in the publication
0.031
Bathocuproinesulfonate
-
-
0.008
Berberine
-
pH and temperature not specified in the publication
0.05 - 12
D-tryptophan
0.33 - 1
DL-4-fluorotryptophan
0.28 - 0.67
DL-4-methyltryptophan
0.12 - 0.39
DL-5-fluorotryptophan
0.19 - 0.55
DL-5-Methyltryptophan
0.00021
exiguamine A
-
-
0.0032
garveatin A
-
25°C, pH 6.5
0.0012
garveatin C
-
25°C, pH 6.5
0.0031
garveatin E
-
25°C, pH 6.5
0.0015
imidodicarbonimidic diamide, N-methyl-N''-9-phenanthrenyl-, monohydrochloride
-
-
0.14 - 2.7
indole
0.0045 - 0.0068
indole-3-acrylic acid
0.08 - 0.21
Indolepropionic acid
0.001 - 0.01
L-5-hydroxytryptophan
0.05 - 1.6
L-tryptophan
0.176 - 1.96
norharman
0.012 - 0.03
norharmane
0.48 - 1.38
O2
0.0018
tenatoprazole
-
IDO2, pH and temperature not specified in the publication
0.1 - 1.8
tryptamine
0.367
[4-(1,4-dioxido-1,2,4-benzotriazin-3-yl)aminobutyl]-(2S)-N-tert-butoxycarbonyl-2-amino-(1-methyl-indole-3-yl)propanamide
-
-
0.0871
[4-(1-oxido-1,2,4-benzotriazin-3-yl)aminobutyl]-(2S)-N-tert-butoxycarbonyl-2-amino-(1-methyl-indole-3-yl)propanamide
-
-
0.197
[5-(1,4-dioxido-1,2,4-benzotriazin-3-yl)aminopentyl]-(2S)-N-tert-butoxycarbonyl-2-amino-(1-methyl-indole-3-yl)propanamide
-
-
0.0763
[5-(1-oxido-1,2,4-benzotriazin-3-yl)aminopentyl]-(2S)-N-tert-butoxycarbonyl-2-amino-(1-methyl-indole-3-yl)propanamide
-
-
additional information
additional information
-