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Phosphatase

Phosphatase

A phosphatase is an enzyme that uses water to cleave a phosphoric acid monoester into a phosphate ion and an alcohol. Because a phosphatase enzyme catalyzes the hydrolysis of its substrate, it is a subcategory of hydrolases. Phosphatase enzymes are essential to many biological functions, because phosphorylation (e.g. by protein kinases) and dephosphorylation (by phosphatases) serve diverse roles in cellular regulation and signaling. Whereas phosphatases remove phosphate groups from molecules, kinases catalyze the transfer of phosphate groups to molecules from ATP. Together, kinases and phosphatases direct a form of post-translational modification that is essential to the cell's regulatory network. Phosphatase enzymes are not to be confused with phosphorylase enzymes, which catalyze the transfer of a phosphate group from hydrogen phosphate to an acceptor. Due to their prevalence in cellular regulation, phosphatases are an area of interest for pharmaceutical research
TargetMol
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Cat. No. Product Name CAS No. Purity Chemical Structure
T80544 PTPσ Inhibitor, ISP
化合物 PTPσ Inhibitor, ISP
98%
TargetMol Chemical Structure PTPσ Inhibitor, ISP
PTPσ Inhibitor, ISP 结合并抑制重组人PTPσ的信号传导,具有穿透细胞膜的能力,有助于缓解CSPG介导的脊髓损伤模型中轴突的生长抑制。该抑制剂能增强LPC引起的脊髓脱髓鞘损伤的髓鞘再生,并在MS动物模型中促进OPC的迁移、分化、髓鞘形成及功能恢复。
T80571 Eurestobart
化合物 Eurestobart
2682847-53-4 98%
Eurestobart
Eurestobart为人源化IgG1κ抗体,专一性靶向ENTPDase。
TN2887 3,4-Secocucurbita-4,24-diene-3,26,29-trioic acid
化合物 TN2887
329975-47-5 98%
TargetMol Chemical Structure 3,4-Secocucurbita-4,24-diene-3,26,29-trioic acid
(24E)-3,4-Seco-cucurbita-4,24-diene-3,26,29-trioic acid can inhibit the activity of protein tyrosine phosphatase 1B (PTP1B), with IC 50 values of 0.4uM.
T3930 Taraxerol acetate
醋酸蒲公英霜
2189-80-2 98%
TargetMol Chemical Structure Taraxerol acetate
Taraxeryl acetate shows the significant antiviral activity against herpes simplex virus (type II). It has less effect on cell cycle arrest and apoptosis of AGS c...
TN3525 Boehmenan
化合物 TN3525
57296-22-7 98%
TargetMol Chemical Structure Boehmenan
(±)-Boehmenan shows potent protein-tyrosine phosphatase 1B (PTP1B) inhibitory activity in vitro with the IC(50) values of 43.5 uM, it inhibits PTP1B activity in ...
T11687 Itacitinib adipate
化合物 T11687
1334302-63-4 98%
TargetMol Chemical Structure Itacitinib adipate
Itacitinib adipate is an orally bioavailable and selective JAK1 inhibitor,Itacitinib adipate has been tested for efficacy and safety in a phase II trial in myelo...
TN3335 Abyssinone V
化合物Abyssinone V
77263-11-7 98%
TargetMol Chemical Structure Abyssinone V
Abyssinone V 是一种从刺桐茎皮中分离的天然化合物,是蛋白质酪氨酸磷酸酶 1B (PTP1B) 的抑制剂。
T14037 3α-Aminocholestane
3α-氨基胆甾烷
2206-20-4 98%
TargetMol Chemical Structure 3α-Aminocholestane
3α-Aminocholestane (5α-Cholestan-3α-amine) 是包含 SH2 结构域的肌醇-5'-磷酸酶 1 (SHIP1) 的有效抑制剂(IC50 : 2.5 μM),可用于研究和免疫相关的疾病。
T11735 K-Ras G12C-IN-1
化合物 T11735
1629265-17-3 98%
TargetMol Chemical Structure K-Ras G12C-IN-1
K-Ras G12C-IN-1 is a novel and irreversible inhibitor of mutant K-ras G12C.
T12934 SMAP-2
化合物 T12934
1809068-70-9 98%
TargetMol Chemical Structure SMAP-2
SMAP-2 is an orally bioavailable activator of phosphatase 2A (PP2A) which binds to the PP2A Aα scaffold subunit to drive conformational changes in PP2A. It inhib...
TN4551 Methyl orsellinate
化合物 TN4551
3187-58-4 98%
TargetMol Chemical Structure Methyl orsellinate
Methyl orsellinate is a phytotoxic compound, it exhibits antifungal activity, it can cause significant inhibition of radicle growth of Amaranthus hypochondriacus...
T15243 Ertiprotafib
化合物 T15243
251303-04-5 98%
TargetMol Chemical Structure Ertiprotafib
Ertiprotafib is a PTP1B, IkB kinase β (IKK-β), and a dual PPARα and PPARβ agonist inhibitor ( IC50s: 1.6 μM for PTP1B, 400 nM for IKK-β, an EC50 of ~1 μM for PPA...
TN4064 Flavoglaucin
化合物 TN4064
523-73-9 98%
TargetMol Chemical Structure Flavoglaucin
Flavoglaucin exhibits significant inhibitory effects on PTP1B, the IC50 value of 13.4, micrometer; it also shows good binding affinity for human opioid or cannab...
T60396 JMS-053
化合物 JMS-053
1954650-11-3 98%
TargetMol Chemical Structure JMS-053
JMS-053 是一种具有有效性和选择性的磷酸酶 DUSP3 抑制剂, 抑制 PTP4A3、 PTP4A1 、 PTP4A2 和 CDC25B,抑制癌细胞迁移和球体生长,避免血管内皮生长因子或脂多糖对微血管内皮屏障功能的破坏。
T15166 DPM-1001
化合物 T15166
1471172-27-6 98%
TargetMol Chemical Structure DPM-1001
DPM-1001 is an orally bioavailable and non-competitive protein-tyrosine phosphatase (PTP1B) inhibitor (IC50: 100 nM) with the anti-diabetic property.
T16517 PGMI-004A
化合物PGMI-004A
1313738-90-7 98%
TargetMol Chemical Structure PGMI-004A
PGMI-004A 是磷酸甘油酸变位酶 1 抑制剂,IC50=13.1 μM。
TN3505 Beta-Peltoboykinolic acid
化合物 TN3505
24778-48-1 98%
TargetMol Chemical Structure Beta-Peltoboykinolic acid
Beta-Peltoboykinolic acid has in vitro protein tyrosine phosphatase 1B (PTP1B) inhibitory, it inhibits PTP1B with IC50 values of 5.2+/-0.5 microM. It also has cy...
T10060L DT-061
化合物 T10060L
1809427-19-7 98%
TargetMol Chemical Structure DT-061
DT-061 is an orally bioavailable protein phosphatase 2A (PP2A) activator. It could be applied in the therapy of KRAS-mutant and MYC-driven tumorigenesis.
TN2913 3-Acetoxy-11-ursen-28,13-olide
化合物 TN2913
35959-08-1 98%
TargetMol Chemical Structure 3-Acetoxy-11-ursen-28,13-olide
3β-Acetoxy-urs-11-en-28,13-olide exhibits significant protein tyrosine phosphatase 1B (PTP1B) inhibitory activity, it is a mixed-type PTP1B inhibitor. It exhibit...
T35806 N-Stearoylsphingosine
N-硬脂酰神经鞘氨醇
2304-81-6 98%
TargetMol Chemical Structure N-Stearoylsphingosine
N-Stearoylsphingosine (Cer(d18:1/18:0)) 是一种广泛存在真核生物体内的酰胺类化合物,通过干扰PP2A与PP2A抑制剂2的结合来增强蛋白质磷酸酶2A(PP2A)活性,导致Akt去磷酸化。N-Stearoylsphingosine 可用于研究前列腺癌。
PTPσ Inhibitor, ISP
T80544
PTPσ Inhibitor, ISP 结合并抑制重组人PTPσ的信号传导,具有穿透细胞膜的能力,有助于缓解CSPG介导的脊髓损伤模型中轴突的生长抑制。该抑制剂能增强LPC引起的脊髓脱髓鞘损伤的髓鞘再生,并在MS动物模型中促进OPC的迁移、分化、髓鞘形成及功能恢复。
Eurestobart
T80571
Eurestobart为人源化IgG1κ抗体,专一性靶向ENTPDase。
3,4-Secocucurbita-4,24-diene-3,26,29-trioic acid
TN2887
(24E)-3,4-Seco-cucurbita-4,24-diene-3,26,29-trioic acid can inhibit the activity of protein tyrosine phosphatase 1B (PTP1B), with IC 50 values of 0.4uM.
Taraxerol acetate
T3930
Taraxeryl acetate shows the significant antiviral activity against herpes simplex virus (type II). It has less effect on cell cycle arrest and apoptosis of AGS c...
Boehmenan
TN3525
(±)-Boehmenan shows potent protein-tyrosine phosphatase 1B (PTP1B) inhibitory activity in vitro with the IC(50) values of 43.5 uM, it inhibits PTP1B activity in ...
Itacitinib adipate
T11687
Itacitinib adipate is an orally bioavailable and selective JAK1 inhibitor,Itacitinib adipate has been tested for efficacy and safety in a phase II trial in myelo...
Abyssinone V
TN3335
Abyssinone V 是一种从刺桐茎皮中分离的天然化合物,是蛋白质酪氨酸磷酸酶 1B (PTP1B) 的抑制剂。
3α-Aminocholestane
T14037
3α-Aminocholestane (5α-Cholestan-3α-amine) 是包含 SH2 结构域的肌醇-5'-磷酸酶 1 (SHIP1) 的有效抑制剂(IC50 : 2.5 μM),可用于研究和免疫相关的疾病。
K-Ras G12C-IN-1
T11735
K-Ras G12C-IN-1 is a novel and irreversible inhibitor of mutant K-ras G12C.
SMAP-2
T12934
SMAP-2 is an orally bioavailable activator of phosphatase 2A (PP2A) which binds to the PP2A Aα scaffold subunit to drive conformational changes in PP2A. It inhib...
Methyl orsellinate
TN4551
Methyl orsellinate is a phytotoxic compound, it exhibits antifungal activity, it can cause significant inhibition of radicle growth of Amaranthus hypochondriacus...
Ertiprotafib
T15243
Ertiprotafib is a PTP1B, IkB kinase β (IKK-β), and a dual PPARα and PPARβ agonist inhibitor ( IC50s: 1.6 μM for PTP1B, 400 nM for IKK-β, an EC50 of ~1 μM for PPA...
Flavoglaucin
TN4064
Flavoglaucin exhibits significant inhibitory effects on PTP1B, the IC50 value of 13.4, micrometer; it also shows good binding affinity for human opioid or cannab...
JMS-053
T60396
JMS-053 是一种具有有效性和选择性的磷酸酶 DUSP3 抑制剂, 抑制 PTP4A3、 PTP4A1 、 PTP4A2 和 CDC25B,抑制癌细胞迁移和球体生长,避免血管内皮生长因子或脂多糖对微血管内皮屏障功能的破坏。
DPM-1001
T15166
DPM-1001 is an orally bioavailable and non-competitive protein-tyrosine phosphatase (PTP1B) inhibitor (IC50: 100 nM) with the anti-diabetic property.
PGMI-004A
T16517
PGMI-004A 是磷酸甘油酸变位酶 1 抑制剂,IC50=13.1 μM。
Beta-Peltoboykinolic acid
TN3505
Beta-Peltoboykinolic acid has in vitro protein tyrosine phosphatase 1B (PTP1B) inhibitory, it inhibits PTP1B with IC50 values of 5.2+/-0.5 microM. It also has cy...
DT-061
T10060L
DT-061 is an orally bioavailable protein phosphatase 2A (PP2A) activator. It could be applied in the therapy of KRAS-mutant and MYC-driven tumorigenesis.
3-Acetoxy-11-ursen-28,13-olide
TN2913
3β-Acetoxy-urs-11-en-28,13-olide exhibits significant protein tyrosine phosphatase 1B (PTP1B) inhibitory activity, it is a mixed-type PTP1B inhibitor. It exhibit...
N-Stearoylsphingosine
T35806
N-Stearoylsphingosine (Cer(d18:1/18:0)) 是一种广泛存在真核生物体内的酰胺类化合物,通过干扰PP2A与PP2A抑制剂2的结合来增强蛋白质磷酸酶2A(PP2A)活性,导致Akt去磷酸化。N-Stearoylsphingosine 可用于研究前列腺癌。
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