Reaction Details |
| Report a problem with these data |
Target | Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B |
---|
Ligand | BDBM50110690 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_161773 |
---|
IC50 | 3.4±n/a nM |
---|
Citation | McCluskey, A; Bowyer, MC; Collins, E; Sim ATR, na; Sakoff, JA; Baldwin, ML Anhydride modified cantharidin analogues: synthesis, inhibition of protein phosphatases 1 and 2A and anticancer activity. Bioorg Med Chem Lett10:1687-90 (2000) [PubMed] |
---|
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
|
|
|
BDBM50110690 |
---|
n/a |
---|
Name | BDBM50110690 |
Synonyms: | CHEMBL17377 | FOSTRIECIN | Phosphoric acid mono-{3,10-dihydroxy-1-[1-hydroxy-1-methyl-3-(6-oxo-3,6-dihydro-2H-pyran-2-yl)-allyl]-deca-4,6,8-trienyl} ester |
Type | Small organic molecule |
Emp. Form. | C19H27O9P |
Mol. Mass. | 430.386 |
SMILES | C[C@@](O)(\C=C\[C@H]1CC=CC(=O)O1)[C@@H](C[C@@H](O)\C=C/C=C\C=C\CO)OP(O)(O)=O |c:7| |
Structure |
|