Reaction Details |
| Report a problem with these data |
Target | Thyroid hormone receptor alpha |
---|
Ligand | BDBM18864 |
---|
Substrate/Competitor | BDBM18860 |
---|
Meas. Tech. | TRalpha-Binding Assay. |
---|
pH | 7±n/a |
---|
Temperature | 277.15±n/a K |
---|
IC50 | 0.041±n/a nM |
---|
Citation | Ye, L; Li, YL; Mellström, K; Mellin, C; Bladh, LG; Koehler, K; Garg, N; Garcia Collazo, AM; Litten, C; Husman, B; Persson, K; Ljunggren, J; Grover, G; Sleph, PG; George, R; Malm, J Thyroid receptor ligands. 1. Agonist ligands selective for the thyroid receptor beta1. J Med Chem46:1580-8 (2003) [PubMed] Article |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Thyroid hormone receptor alpha |
---|
Name: | Thyroid hormone receptor alpha |
Synonyms: | C-erbA-alpha | EAR-7 | EAR7 | ERBA1 | NR1A1 | Nuclear receptor subfamily 1 group A member 1 | THA_HUMAN | THRA | THRA1 | THRA2 | Thyroid Hormone Receptor (TR-alpha) | Thyroid hormone receptor | Thyroid hormone receptor alpha | Thyroid hormone receptor apha | c-erbA-1 |
Type: | Receptor |
Mol. Mass.: | 54818.00 |
Organism: | Homo sapiens (Human) |
Description: | Recombinant hThR was obtained from nuclear extracts from SF9 cells infected with baculovirus vectors encoding for ThRalpha 1. |
Residue: | 490 |
Sequence: | MEQKPSKVECGSDPEENSARSPDGKRKRKNGQCSLKTSMSGYIPSYLDKDEQCVVCGDKA
TGYHYRCITCEGCKGFFRRTIQKNLHPTYSCKYDSCCVIDKITRNQCQLCRFKKCIAVGM
AMDLVLDDSKRVAKRKLIEQNRERRRKEEMIRSLQQRPEPTPEEWDLIHIATEAHRSTNA
QGSHWKQRRKFLPDDIGQSPIVSMPDGDKVDLEAFSEFTKIITPAITRVVDFAKKLPMFS
ELPCEDQIILLKGCCMEIMSLRAAVRYDPESDTLTLSGEMAVKREQLKNGGLGVVSDAIF
ELGKSLSAFNLDDTEVALLQAVLLMSTDRSGLLCVDKIEKSQEAYLLAFEHYVNHRKHNI
PHFWPKLLMKEREVQSSILYKGAAAEGRPGGSLGVHPEGQQLLGMHVVQGPQVRQLEQQL
GEAGSLQGPVLQHQSPKSPQQRLLELLHRSGILHARAVCGEDDSSEADSPSSSEEEPEVC
EDLAGNAASP
|
|
|
BDBM18864 |
---|
BDBM18860 |
---|
Name | BDBM18864 |
Synonyms: | 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid | US10322118, Entry 2 | cid_5804 | triiodothyropropionic acid, 5 |
Type | Small organic molecule |
Emp. Form. | C15H11I3O4 |
Mol. Mass. | 635.9589 |
SMILES | OC(=O)CCc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1 |
Structure |
|