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3.4.24.82: ADAMTS-4 endopeptidase

This is an abbreviated version!
For detailed information about ADAMTS-4 endopeptidase, go to the full flat file.

Word Map on EC 3.4.24.82

Reaction

Glutamyl endopeptidase; bonds cleaved include -Thr-Glu-Gly-Glu373-/-Ala-Arg-Gly-Ser- in the interglobular domain of mammalian aggrecan =

Synonyms

a disintegrin and metalloprotease with thrombospondin motifs-4, a disintegrin and metalloproteinase with thrombospondin motif, a disintegrin and metalloproteinase with thrombospondin motifs 4, a disintegrin and metalloproteinase with thrombospondin motifs-4, a disintegrin and metalloproteinase with thrombospondin-1-like motifs, a disintegrin-like and metalloproteinase with thrombospondin motifs-4, a disintegrin-like and metalloproteinase with thrombospondin type-1 motifs-4, ADAMTS 4, ADAMTS-1, ADAMTS-4, ADAMTS-4 [a disintegrin and metalloproteinase with thrombospondin motifs-4], ADAMTS-4-2, ADAMTS4, agg-1, aggrecanase, aggrecanase 1, aggrecanase-1, disintegrin and metalloproteinase with thrombospondin motif 4, TS-4

ECTree

     3 Hydrolases
         3.4 Acting on peptide bonds (peptidases)
             3.4.24 Metalloendopeptidases
                3.4.24.82 ADAMTS-4 endopeptidase

KI Value

KI Value on EC 3.4.24.82 - ADAMTS-4 endopeptidase

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Ki VALUE [mM]
INHIBITOR
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
0.000065
(2R)-N4-hydroxy-2-(3-hydroxybenzyl)-N1-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide
or above, pH not specified in the publication, temperature not specified in the publication
0.000003
(2S,3R)-2-[(cyclopropylmethyl)amino]-N1-hydroxy-N4-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-methylbutanediamide
or above, pH not specified in the publication, temperature not specified in the publication
0.00268 - 0.00506
(E)-4-[2-(3,5-dihydroxyphenyl)ethenyl]1,2-benzenediol
0.0453 - 0.0611
doxycycline
0.00008
enoxaparin
-
-
0.000105
GGWGPWGPWGDCSRTCGGG
-
0.000079
marimastat
pH not specified in the publication, temperature not specified in the publication
0.0869 - 0.0973
minocycline
0.0001 - 0.00064
N-terminal domain of tissue inhibitor of metalloproteinases-3
-
0.00634 - 0.041
pyrogallol
0.026
QEYKAHHSYKLMS
-
at 37°C
0.0000228
SC81956
-
at 37°C
0.12 - 0.761
tetracycline
0.0000079
TIMP-3
-
-
-
0.00002
tinzaparin
-
-
-
0.0000033
tissue inhibitor of matrix metalloproteinases-3
-
-
-
0.00022 - 0.00051
tissue inhibitor of metalloproteinases-3
-
additional information
additional information
-
Ki(app) of N-terminal alanine-extension mutants and of position [-1] mutants of N-terminal inhibitory domain of tissue inhibitor of metalloproteinases 3
-