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PROTACLigand 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.
- (+)-JQ-1T21101268524-70-4(+)-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
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客户已引用 - PROTAC BRD4 ligand-1T125512313230-51-0In housePROTAC 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
规格数量 - Navitoclax-piperazineT121862143096-93-7Navitoclax-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
规格数量 - IbrutinibT1835936563-96-1Ibrutinib (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
规格数量 客户已引用 - QuizartinibT2066950769-58-1Quizartinib (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
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客户已引用 - N-Deshydroxyethyl DasatinibT18750910297-51-7N-Deshydroxyethyl Dasatinib (N-Deshydroxyethyl BMS-354825) 是 Dasatinib 的代谢物，是以达沙替尼为基础的分子，通过连接体与 IAP 配体结合，形成 SNIPER，从而降解 ABL。N-Deshydroxyethyl Dasatinib 可用于研究癌症和免疫疾病。
- ¥ 663
规格数量 - BI-4464T54801227948-02-8BI-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。
- ¥ 298
规格数量 - SMARCA-BD ligand 1 for ProtacT138481997319-92-2In houseSMARCA-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
规格数量 - DUPAT19301302941-52-2DUPA (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。
- ¥ 397
规格数量 - Dasatinib carbaldehydeT185952112837-79-1Dasatinib 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
规格数量 - AP1867-3-(aminoethoxy)T135492127390-15-0In houseAP1867-3-(aminoethoxy) is a synthetic ligand for FKBP and can be used in the synthesis of PROTAC FKBP12 F36V degrader.
- ¥ 2890
规格数量 - Androgen receptor antagonist 1T103201338812-36-4In houseAndrogen 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
规格数量 - Imatinib carbaldehydeT185921436868-85-7Imatinib 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
规格数量 - BET-IN-6T105222570470-39-0BET-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
规格数量 - GNF5-amido-MeT18593778277-37-5GNF5-amido-Me, the moiety based on GNF5 (ABL inhibitor),binds through a linker to the IAP ligand forming SNIPER[1].
- 询价
规格数量 - PROTAC BRD9-binding moiety 1 hydrochlorideT13915LPROTAC BRD9-binding moiety 1 hydrochloride inhibits BRD9 activity by binding to BRD9, utilizing the PROTAC (Proteolysis Targeting Chimera) mechanism.
- ¥ 3740
规格数量 - FN-1501-propionic acidT136962408642-48-6FN-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
规格数量 - Apcin-AT103451683617-62-0Apcin-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
规格数量 - Ipatasertib-NH2T180531001382-14-4Ipatasertib-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
规格数量 - SirReal1-O-propargylT186411862237-99-7SirReal1-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
规格数量 - Estrone-N-O-C1-amidoT17940138219-84-8Estrone-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
规格数量 - Ch55-O-C3-NH2T18650144298-98-6Ch55-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
规格数量 - CDK ligand for PROTAC hydrochlorideT10734LCDK ligand for PROTAC hydrochloride is a CDK inhibitor with antitumor activity. It has been used to design PROTAC CDK4/6 degraders.
- ¥ 3010
规格数量 - AP1867-2-(carboxymethoxy)T186112230613-03-1AP1867-2-(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
规格数量 - Palbociclib-propargylT185152366269-23-8Palbociclib-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
规格数量 - A-1210477-piperazinylT191722351218-72-7A-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
规格数量 - CCR7 Ligand 1T10716681514-83-0CCR7 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
规格数量 - HG-7-85-01-DecyclopropaneT18594Decyclopropane, 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
规格数量 - SI-109T12905SI-109 is a potent inhibitor of STAT3 SH2 domain (Ki=9 nM),and with antitumor activity.
- 询价
规格数量 - I-BET762 carboxylic acidT130861300019-38-8I-BET762 carboxylic acid is an inhibitor of BRD4(pIC50 of 5.1).
- ¥ 399
规格数量 - CDK ligand for PROTACT10734CDK ligand for PROTAC is a CDK inhibitor with antitumor activity. It has been used to design PROTAC CDK4/6 degraders.
- 询价
规格数量 - SLF-amido-C2-COOHT139141092369-24-8SLF-amido-C2-COOH is a synthetic ligand for FKBP (SLF), and can be used in the synthesis of PROTACs.
- ¥ 752
规格数量 - Androstanolone acetateT142881164-91-6Androstanolone 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-COOHT17931EED226-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
规格数量 - MAK683-CH2CH2COOHT137652639882-68-9MAK683-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
规格数量 - ATRA-hydroxyiminoT17733135325-47-2ATRA-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
规格数量 - PROTAC BET-binding moiety 2T12558916493-82-8PROTAC BET-binding moiety 2 is an BET bromodomain inhibitor.
- ¥ 1950
规格数量 - Desmethyl-QCA276T186012126819-55-2Desmethyl-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
规格数量 - PROTAC Her3-binding moiety 1T138411603845-36-8PROTAC Her3-binding moiety 1 is a Her3 Ligand for PROTAC.
- 询价
规格数量 - PROTAC BRD9-binding moiety 1T139152097512-23-5PROTAC BRD9-binding moiety 1 that binds to BRD9, and used for inhibiting BRD9 activity, based on PROTAC.
- 询价
规格数量 - PROTAC BET-binding moiety 1T125572093387-77-8PROTAC BET-binding moiety 1 is a key intermediate in the synthesis of high affinity BET inhibitors
- ¥ 3630
规格数量 - PROTAC IRAK4 ligand-1T138432357108-39-3PROTAC IRAK4 ligand-1 is a synthetic ligand for interleukin-1 receptor-associated kinase 4.
- ¥ 2890
规格数量 - PROTAC BRD4-binding moiety 1T185992101200-10-4PROTAC 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
规格数量 - SLFT13888195513-96-3SLF is a synthetic ligand for FK506-binding protein (FKBP)( with an affinity of 3.1 μM for FKBP51 and an IC50 of 0.22 μM for FKBP12). SLF can be used in the synthesis of PROTAC.
- ¥ 797
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