Reaction Details |
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Target | Steroid hormone receptor ERR1 |
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Ligand | BDBM22435 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1911361 (CHEMBL4413807) |
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IC50 | >10000±n/a nM |
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Citation | Kim, J; Song, J; Ji, HD; Yoo, EK; Lee, JE; Lee, SB; Oh, JM; Lee, S; Hwang, JS; Yoon, H; Kim, DS; Lee, SJ; Jeong, M; Lee, S; Kim, KH; Choi, HS; Lee, SW; Park, KG; Lee, IK; Kim, SH; Hwang, H; Jeon, YH; Chin, J; Cho, SJ Discovery of Potent, Selective, and Orally Bioavailable Estrogen-Related Receptor-? Inverse Agonists To Restore the Sodium Iodide Symporter Function in Anaplastic Thyroid Cancer. J Med Chem62:1837-1858 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Steroid hormone receptor ERR1 |
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Name: | Steroid hormone receptor ERR1 |
Synonyms: | ERR-alpha | ERR1 | ERR1_HUMAN | ESRL1 | ESRRA | Estrogen receptor-like 1 | Estrogen-Related Receptor, alpha | Estrogen-related receptor alpha | NR3B1 | Nuclear receptor subfamily 3 group B member 1 | Steroid hormone receptor ERR1 | Steroid hormone receptor ERR1 alpha | Steroid hormone receptor ERR1/Estrogen-related receptor alpha (ERRa) | von Hippel-Lindau disease tumor suppressor/Steroid hormone receptor ERR1 |
Type: | PROTEIN |
Mol. Mass.: | 45508.08 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1499891 |
Residue: | 423 |
Sequence: | MSSQVVGIEPLYIKAEPASPDSPKGSSETETEPPVALAPGPAPTRCLPGHKEEEDGEGAG
PGEQGGGKLVLSSLPKRLCLVCGDVASGYHYGVASCEACKAFFKRTIQGSIEYSCPASNE
CEITKRRRKACQACRFTKCLRVGMLKEGVRLDRVRGGRQKYKRRPEVDPLPFPGPFPAGP
LAVAGGPRKTAAPVNALVSHLLVVEPEKLYAMPDPAGPDGHLPAVATLCDLFDREIVVTI
SWAKSIPGFSSLSLSDQMSVLQSVWMEVLVLGVAQRSLPLQDELAFAEDLVLDEEGARAA
GLGELGAALLQLVRRLQALRLEREEYVLLKALALANSDSVHIEDAEAVEQLREALHEALL
EYEAGRAGPGGGAERRRAGRLLLTLPLLRQTAGKVLAHFYGVKLEGKVPMHKLFLEMLEA
MMD
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BDBM22435 |
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n/a |
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Name | BDBM22435 |
Synonyms: | 4-[(1Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-5-hydroxy-2-phenylpent-1-en-1-yl]phenol | 4-hydroxytamoxifen (4-OHT) analog, 15 | GSK 5182 | US10934303, Example GSK5182 | US11285226, Compound GSK5182 |
Type | Small organic molecule |
Emp. Form. | C27H31NO3 |
Mol. Mass. | 417.5399 |
SMILES | CN(C)CCOc1ccc(cc1)C(=C(\CCCO)c1ccccc1)\c1ccc(O)cc1 |
Structure |
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