CHEBI:35608 - EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor

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ChEBI Name EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor
ChEBI ID CHEBI:35608
Definition An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor which interferes with the activity of the enzyme protein tyrosine phosphatases (PTPs), EC 3.1.3.48, involved in the removal of phosphate groups from phosphorylated tyrosine residues on proteins.
Stars This entity has been manually annotated by the ChEBI Team.
Members Of EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor Class
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vanadate(3-) Mass : 114.93910
Formula : O4V
sodium selenate Mass : 188.94000
Formula : Na2O4Se
berberine Mass : 336.36126
Formula : C20H18NO4
nocardione A Mass : 230.21610
Formula : C13H10O4
mollebenzylanol A Mass : 332.440
Formula : C20H28O4
mollebenzylanol B Mass : 332.440
Formula : C20H28O4
phenylarsine oxide Mass : 168.02490
Formula : C6H5AsO
oltipraz Mass : 226.34200
Formula : C8H6N2S3
GSK2656157 Mass : 416.452
Formula : C23H21FN6O
1-hydroxy-1,3-dioxobenziodoxole Mass : 280.01670
Formula : C7H5IO4
(16alpha,20R,22S,23S)-16,23:22,25-diepoxy-2,20,22,23-tetrahydroxycucurbita-1,5-diene-3,11-dione 2-O-beta-D-glucopyranoside Mass : 692.79030
Formula : C36H52O13
(16alpha,20R,24R)-24N,25-carbamoyloxy-2,16,20-trihydroxycucurbita-1,5-diene-3,11,22-trione 2-O-beta-D-glucopyranoside Mass : 719.81560
Formula : C37H53NO13
trisodium vanadate Mass : 183.90840
Formula : Na3O4V
N-acetyl-L-phenylalanyl-4-[difluoro(phosphono)methyl]-L-phenylalaninamide Mass : 483.40230
Formula : C21H24F2N3O6P
phosphatoquinone A Mass : 356.41230
Formula : C21H24O5
phosphatoquinone B Mass : 340.41290
Formula : C21H24O4
arcapillin Mass : 360.31480
Formula : C18H16O8
(E)-3-tosylacrylonitrile Mass : 207.24900
Formula : C10H9NO2S
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