Reaction Details |
| Report a problem with these data |
Target | Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B |
---|
Ligand | BDBM50110676 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_161937 (CHEMBL769191) |
---|
IC50 | 1±n/a nM |
---|
Citation | Gupta, V; Ogawa, AK; Du, X; Houk, KN; Armstrong, RW A model for binding of structurally diverse natural product inhibitors of protein phosphatases PP1 and PP2A. J Med Chem40:3199-206 (1997) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B |
---|
Name: | Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B |
Synonyms: | Serine-threonine protein phosphatase 2A regulatory subunit |
Type: | PROTEIN |
Mol. Mass.: | 49694.81 |
Organism: | Gallus gallus |
Description: | ChEMBL_161937 |
Residue: | 426 |
Sequence: | DDDVAEADIISTVEFNHCGELLATGDKGGRVVIFQQEQENKIQSHSRGEYNVYSTFQSHE
PEFDYLKSLEIEEKINKIRWLPQKNAAQFLLSTNDKTIKLWKISERDKRPEGYNLKEEDG
RYRDPTTVTTLRVPVFRPMDLMVEASPRRIFANAHTYHINSISINSDYETYLSADDLRIN
LWHLEITDRSFNIVDIKPANMEELTEVITAAEFHPNSCNTFVYSSSKGTIRLCDMRASAL
CDRHSKLFEEPEDPSNRSFFSEIISSISDVKFSHSGRYMMTRDYLSVKIWDLNMENRPVE
TYQVHEYLRSKLCSLYENDCIFDKFECCWNGSDSVVMTGSYNNFFRMFDRNTKRDITLEA
SRENNKPRTVLKPRKVCASGKRKKDEISVDSLDFNKKILHHAWHPKENIIAVATTNNLYI
FQDKMN
|
|
|
BDBM50110676 |
---|
n/a |
---|
Name | BDBM50110676 |
Synonyms: | CHEMBL280487 | okadaic acid |
Type | Small organic molecule |
Emp. Form. | C44H68O13 |
Mol. Mass. | 805.0029 |
SMILES | C[C@@H](C[C@H](O)[C@H]1O[C@@H]2CC[C@@]3(CC[C@@H](O3)\C=C\[C@@H](C)[C@@H]3CC(C)=C[C@@]4(O[C@H](C[C@@](C)(O)C(O)=O)CC[C@H]4O)O3)O[C@H]2[C@H](O)C1=C)[C@H]1O[C@@]2(CCCCO2)CC[C@H]1C |r,c:23| |
Structure |
|