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Ligand for Target Protein for PROTAC

Targeted protein degradation (TPD) is attracting substantial interest owing to its potential to therapeutically modulate proteins that have proved difficult to target with conventional small molecules. A major class of molecules that may enable such proteins to be modulated through TPD are known as proteolysis-targeting chimera (PROTAC) protein degraders. These are heterobifunctional small molecules consisting of two ligands joined by a linker: one ligand recruits and binds a protein of interest (POI) while the other recruits and binds an E3 ubiquitin ligase.

筛选 首页 PROTACLigand for Target Protein for PROTAC
  • PROTAC BRD4 ligand-1
    T125512313230-51-0In house
    PROTAC BRD4 ligand-1 是 PROTAC GNE-987 靶向 BRD4 蛋白的配体,也是一种 BET 的抑制剂。
    • ¥ 1390
    现货
    规格
    数量
    TargetMol | Inhibitor Hot
  • (+)-JQ-1
    T21101268524-70-4
    (+)-JQ-1 (JQ1) 是一种 BET 溴结构域抑制剂,抑制 BRD4(1 2) (IC50=77 33 nM),具有特异性和可逆性。(+)-JQ-1 可以诱导细胞自噬,抑制细胞增殖。
    • ¥ 253
    现货
    规格
    数量
    TargetMol | Inhibitor Hot
    TargetMol | Citations 客户已引用
  • Ibrutinib
    T1835936563-96-1
    Ibrutinib (PCI-32765) 是一种布鲁顿酪氨酸激酶 (BTK) 抑制剂 (IC50=0.5 nM),具有不可逆性和选择性。Ibrutinib 可以阻断 BTK 抑制 B 细胞的增殖和存活,具有抗肿瘤活性,可以用于治疗慢性淋巴细胞白血病等。
    • ¥ 488
    现货
    规格
    数量
    TargetMol | Inhibitor Hot
    TargetMol | Citations 客户已引用
  • Navitoclax-piperazine
    T121862143096-93-7
    Navitoclax-piperazine (ABT-263-piperazine) 是一种特大型 B 细胞淋巴瘤(BCL-XL)抑制剂。它和 E3 泛素连接酶的 VHL 配体可用来合成 PROTAC DT2216。
    • ¥ 868
    现货
    规格
    数量
  • Quizartinib
    T2066950769-58-1
    Quizartinib (AC220) 是一种第二代 Ⅱ 型 FLT3 酪氨酸激酶抑制剂,具有口服活性和高选择性,抑制 FLT3-WT 和 FLT3-ITD 自磷酸化 (IC50=4.1 1.1 nM)。Quizartinib 可以诱导肿瘤细胞凋亡。
    • ¥ 297
    现货
    规格
    数量
    TargetMol | Inhibitor Hot
    TargetMol | Citations 客户已引用
  • SMARCA-BD ligand 1 for Protac
    T138481997319-92-2In house
    SMARCA-BD ligand 1 for Protac 能够与 BAF ATPase 亚基 SMARCA2 结合,可用于 PROTAC 技术,用于降解 SMARCA2。
    • ¥ 1380
    现货
    规格
    数量
    TargetMol | Inhibitor Sale
  • DUPA
    T19301302941-52-2
    DUPA (N,N''-Carbonylbis[L-glutamic acid]) 是谷氨酸脲,在药物偶联中作为靶向部分,可选择靶向性地将细胞毒性药物递送到前列腺癌细胞。
    • ¥ 396
    现货
    规格
    数量
    TargetMol | Inhibitor Sale
  • SLF-amido-C2-COOH
    T139141092369-24-8
    SLF-amido-C2-COOH (ZZY01-083) 是一种 FKBP 配体,具有潜在的抗菌活性,可用于合成 PROTAC。
    • ¥ 445
    现货
    规格
    数量
  • BI-4464
    T54801227948-02-8
    BI-4464 是一种高选择性的 ATP 竞争性 PTK2 FAK 抑制剂,IC50=17 nM。它可用于PROTAC 降解剂的 PTK2 配体。
    • ¥ 497
    现货
    规格
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  • Dasatinib carbaldehyde
    T185952112837-79-1
    Dasatinib carbaldehyde (PROTAC ABL binding moiety 4) 基于 ABL 抑制剂达沙替尼,通过接头与 IAP 配体结合,形成 SNIPER [1]。
    • ¥ 198
    现货
    规格
    数量
    TargetMol | Inhibitor Sale
  • AP1867-3-(aminoethoxy)
    T135492127390-15-0In house
    AP1867-3-(aminoethoxy) is a synthetic ligand for FKBP and can be used in the synthesis of PROTAC FKBP12 F36V degrader.
    • ¥ 2890
    5日内发货
    规格
    数量
  • Androgen receptor antagonist 1
    T103201338812-36-4In house
    Androgen receptor antagonist 1 is an orally available full androgen receptor antagonist (IC50: 59 nM). It can be used in the synthesis of PROTAC AR degraders, which results in 24% and 47 % AR protein degradation in LNCaP cells at 1 μM and 10 μM, respectively.
    • ¥ 4280
    6-8周
    规格
    数量
  • Imatinib carbaldehyde
    T185921436868-85-7
    Imatinib carbaldehyde (also known as CGP-57148B carbaldehyde) is a compound derived from Imatinib, an inhibitor of the ABL protein. Imatinib carbaldehyde binds to the IAP ligand with the assistance of a linker, resulting in the formation of SNIPER[1].
    • 询价
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  • PROTAC BRD9-binding moiety 1 hydrochloride
    T13915L
    PROTAC BRD9-binding moiety 1 hydrochloride inhibits BRD9 activity by binding to BRD9, utilizing the PROTAC (Proteolysis Targeting Chimera) mechanism.
    • ¥ 3740
    期货
    规格
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  • GNF5-amido-Me
    T18593778277-37-5
    GNF5-amido-Me, the moiety based on GNF5 (ABL inhibitor),binds through a linker to the IAP ligand forming SNIPER[1].
    • 询价
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  • FN-1501-propionic acid
    T136962408642-48-6
    FN-1501-propionic acid, a CDK2 9 ligand, in conjunction with a CRBN ligand, has been utilized in the design of a PROTAC CDK2 9 degrader.
    • ¥ 10600
    6-8周
    规格
    数量
  • CDK9-IN-11
    T107432748368-15-0
    CDK9-IN-11 是一种有效的CDK9抑制剂,可作为 PROTAC CDK9 Degrader-1 的配体。
    • ¥ 10600
    10-14周
    规格
    数量
  • Apcin-A
    T103451683617-62-0
    Apcin-A is an anaphase-promoting complex (APC) inhibitor. It interacts strongly with Cdc20 and inhibits the ubiquitination of Cdc20 substrates. Apcin-A can be used to synthesize the PROTAC CP5V.
    • ¥ 1710
    5日内发货
    规格
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  • BET-IN-6
    T105222570470-39-0
    BET-IN-6 是一种有效且高亲和力的BRD2/BRD4抑制剂。BET-IN-6 是靶蛋白 BRD2/4 的配体,可用于合成 PROTAC BRD2/BRD4 degrader-1 。
    • ¥ 10600
    10-14周
    规格
    数量
  • Estrone-N-O-C1-amido
    T17940138219-84-8
    Estrone-N-O-C1-amido (ERα ligand 1) is an estrogen ligand derived from Estrone that specifically binds to estrogen receptor α (ERα). Through a linker, Estrone-N-O-C1-amido (ERα ligand 1) forms a complex with the cIAP1 ligand Bestatin, leading to the creation of SNIPER[1].
    • 询价
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  • Ipatasertib-NH2
    T180531001382-14-4
    Ipatasertib-NH2 (GDC-0068-NH2;RG7440-NH2) is a ligand for the target protein AKT used in PROTAC, binding to lenalidomide, a ligand of ubiquitin E3 ligase cereblon (CRBN), via a ten-hydrocarbon linker to form INY-03-041 for AKT degradation[1].
    • 询价
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  • SirReal1-O-propargyl
    T186411862237-99-7
    SirReal1-O-propargyl is a selective and highly potent Sirtuin 2 (Sirt2) inhibitor, with an IC50 of 2.4 μM. SirReal1-O-propargyl, the SirReal1-based moiety, binds to the cereblon ligand via a linker to form PROTAC to degrade Sirt2[1].
    • 询价
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  • Ch55-O-C3-NH2
    T18650144298-98-6
    Ch55-O-C3-NH2, also known as RAR ligand 1, is a ligand derived from the Ch55 compound that specifically targets RAR. Through a linker, Ch55-O-C3-NH2 interacts with cIAP1 ligand Bestatin to form SNIPER[1].
    • 询价
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  • CDK ligand for PROTAC hydrochloride
    T10734L
    CDK ligand for PROTAC hydrochloride is a CDK inhibitor with antitumor activity. It has been used to design PROTAC CDK4/6 degraders.
    • ¥ 3010
    期货
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  • SI-109
    T12905
    SI-109 is a potent inhibitor of STAT3 SH2 domain (Ki=9 nM),and with antitumor activity.
    • 询价
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  • A-1210477-piperazinyl
    T191722351218-72-7
    A-1210477-piperazinyl is a compound that specifically targets and binds to the protein myeloid cell leukemia 1 (MCL1). This compound is utilized in PROTAC technology, which harnesses the ability to selectively degrade target proteins.
    • 询价
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  • HG-7-85-01-Decyclopropane
    T18594
    Decyclopropane, also known as HG-7-85-01, is a chemical compound with ABL inhibitor properties. It binds to the IAP ligand through a linker, resulting in the formation of SNIPER [1].
    • 询价
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  • Palbociclib-propargyl
    T185152366269-23-8
    Palbociclib-propargyl, a PROTAC ligand targeting the protein CDK6, connects to the CRBN ligand through a PEG linker to form PROTAC CP-10. CP-10 exhibits a potent DC50 value of 2.1 nM against CDK6[1].
    • ¥ 1050
    5日内发货
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  • I-BET762 carboxylic acid
    T130861300019-38-8
    I-BET762 carboxylic acid is an inhibitor of BRD4(pIC50 of 5.1).
    • ¥ 399
    5日内发货
    规格
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  • CDK ligand for PROTAC
    T10734
    CDK ligand for PROTAC is a CDK inhibitor with antitumor activity. It has been used to design PROTAC CDK4/6 degraders.
    • 询价
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  • AP1867-2-(carboxymethoxy)
    T186112230613-03-1
    AP1867-2-(carboxymethoxy), a moiety based on the synthetic FKBP12F36V-directed ligand AP1867, connects to the CRBN ligand through a linker to generate dTAG molecules[1].
    • ¥ 1620
    5日内发货
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  • CCR7 Ligand 1
    T10716681514-83-0
    CCR7 Ligand 1 (CCR7-Cmp2105) is an allosteric Ligand and antagonist for human CC chemokine receptor 7 (CCR7) with a Kd of 3 nM. CCR7 Ligand 1, thiadiazole-dioxide ligan, suppresses arrestin binding in response to activation by CCL19 with an IC50 of 7.3 μM
    • ¥ 3290
    5日内发货
    规格
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  • Androstanolone acetate
    T142881164-91-6
    Androstanolone acetate is a compound that functions as an androgen ligand, specifically targeting the androgen receptor (AR). It binds to the cIAP1 ligand Bestatin through a linker, resulting in the formation of PROTACs[1].
      询价
    • EED226-COOH
      T17931
      EED226-COOH, derived from EED226, serves as a ligand targeting the EED protein for PROTAC applications. It attaches to a VHL ligand through a linker, culminating in the formation of UNC6852, which specifically degrades PRC2[1].
      • ¥ 1820
      5日内发货
      规格
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    • MAK683-CH2CH2COOH
      T137652639882-68-9
      MAK683-CH2CH2COOH 与 EED (胚胎外胚层发育蛋白) 结合。基于MAK683-CH2CH2COOH 和 E3 泛素连接酶的 VHL 配体,设计了靶向EED 的PROTACs, PROTAC EED degrader-1 和 PROTAC EED degrader-2 。
      • ¥ 12125
      8-10周
      规格
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    • ATRA-hydroxyimino
      T17733135325-47-2
      ATRA-hydroxyimino, also known as CRABP-II ligand 1, is a chemical compound derived from Retinoic acid (ATRA). This compound binds to the cIAP1 ligand, specifically Bestatin, through a linker, resulting in the formation of a complex called SNIPER. The purpose of this complex is to degrade CRABP-II within IMR-32 cells[1].
      • 询价
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    • Desmethyl-QCA276
      T186012126819-55-2
      Desmethyl-QCA276, the QCA276-based moiety, binds to cereblon ligand via a linker to form PROTAC to degrade BET. QCA276 is a BET inhibitor with an IC50 of 10 nM, and with a Ki of 2.3 nM[1].
      • 询价
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    • PROTAC BET-binding moiety 2
      T12558916493-82-8
      PROTAC BET-binding moiety 2 is an BET bromodomain inhibitor.
      • ¥ 1950
      5日内发货
      规格
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    • PROTAC Her3-binding moiety 1
      T138411603845-36-8
      PROTAC Her3-binding moiety 1 is a Her3 Ligand for PROTAC.
      • 询价
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    • PROTAC BRD9-binding moiety 1
      T139152097512-23-5
      PROTAC BRD9-binding moiety 1 that binds to BRD9, and used for inhibiting BRD9 activity, based on PROTAC.
      • 询价
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    • PROTAC BRD4-binding moiety 1
      T185992101200-10-4
      PROTAC BRD4-binding moiety 1 is a BRD4 ligand that binds to the cereblon ligand through a linker, enabling the formation of a PROTAC complex. This complex efficiently degrades BRD4[1].
      • 询价
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    • PROTAC IRAK4 ligand-1
      T138432357108-39-3
      PROTAC IRAK4 ligand-1 is a synthetic ligand for interleukin-1 receptor-associated kinase 4.
      • ¥ 2890
      5日内发货
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    • PROTAC BET-binding moiety 1
      T125572093387-77-8
      PROTAC BET-binding moiety 1 is a key intermediate in the synthesis of high affinity BET inhibitors
      • ¥ 3630
      5日内发货
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