| Reaction Details |
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 | Report a problem with these data |
| Target | BDNF/NT-3 growth factors receptor |
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| Ligand | BDBM50554333 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2049101 (CHEMBL4703800) |
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| Kd | 60±n/a nM |
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| Citation |  Chen, L; Chen, Y; Zhang, C; Jiao, B; Liang, S; Tan, Q; Chai, H; Yu, W; Qian, Y; Yang, H; Yao, W; Yu, J; Luo, Y; Plewe, M; Wang, J; Han, XR; Liu, J Discovery of First-In-Class Potent and Selective Tropomyosin Receptor Kinase Degraders. J Med Chem63:14562-14575 (2020) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| BDNF/NT-3 growth factors receptor |
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| Name: | BDNF/NT-3 growth factors receptor |
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| Synonyms: | GP145-TrkB | NTRK1/NTRK2 | NTRK2 | NTRK2_HUMAN | Neurotrophic tyrosine kinase receptor type 2 | TRKB | Trk-B | TrkB tyrosine kinase | Tropomyosin-related kinase B | Tropomyosin-related kinase B (TRKB) | Tyrosine kinase receptor B (Trk-B) |
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| Type: | Enzyme |
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| Mol. Mass.: | 91996.87 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q16620 |
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| Residue: | 822 |
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| Sequence: | MSSWIRWHGPAMARLWGFCWLVVGFWRAAFACPTSCKCSASRIWCSDPSPGIVAFPRLEP
NSVDPENITEIFIANQKRLEIINEDDVEAYVGLRNLTIVDSGLKFVAHKAFLKNSNLQHI
NFTRNKLTSLSRKHFRHLDLSELILVGNPFTCSCDIMWIKTLQEAKSSPDTQDLYCLNES
SKNIPLANLQIPNCGLPSANLAAPNLTVEEGKSITLSCSVAGDPVPNMYWDVGNLVSKHM
NETSHTQGSLRITNISSDDSGKQISCVAENLVGEDQDSVNLTVHFAPTITFLESPTSDHH
WCIPFTVKGNPKPALQWFYNGAILNESKYICTKIHVTNHTEYHGCLQLDNPTHMNNGDYT
LIAKNEYGKDEKQISAHFMGWPGIDDGANPNYPDVIYEDYGTAANDIGDTTNRSNEIPST
DVTDKTGREHLSVYAVVVIASVVGFCLLVMLFLLKLARHSKFGMKGPASVISNDDDSASP
LHHISNGSNTPSSSEGGPDAVIIGMTKIPVIENPQYFGITNSQLKPDTFVQHIKRHNIVL
KRELGEGAFGKVFLAECYNLCPEQDKILVAVKTLKDASDNARKDFHREAELLTNLQHEHI
VKFYGVCVEGDPLIMVFEYMKHGDLNKFLRAHGPDAVLMAEGNPPTELTQSQMLHIAQQI
AAGMVYLASQHFVHRDLATRNCLVGENLLVKIGDFGMSRDVYSTDYYRVGGHTMLPIRWM
PPESIMYRKFTTESDVWSLGVVLWEIFTYGKQPWYQLSNNEVIECITQGRVLQRPRTCPQ
EVYELMLGCWQREPHMRKNIKGIHTLLQNLAKASPVYLDILG
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| BDBM50554333 |
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| n/a |
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| Name | BDBM50554333 |
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| Synonyms: | CHEMBL4790500 |
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| Type | Small organic molecule |
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| Emp. Form. | C44H45FN10O6 |
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| Mol. Mass. | 828.8899 |
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| SMILES | CN1C(=O)CCC(N2C(=O)c3cccc(NCCOCCC(=O)N4CCN(CC4)c4cccc(n4)-c4cnc5ccc(nn45)N4CCC[C@@H]4c4cccc(F)c4)c3C2=O)C1=O |r| |
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| Structure | 
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