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TargetSerine/threonine-protein phosphatase 2A activator
LigandBDBM50127375
Substrate/Competitorn/a
Meas. Tech.ChEBML_161790
IC50 4000±n/a nM
Citation Liu, WSheppeck, JEColby, DAHuang, HBNairn, ACChamberlin, AR The selective inhibition of phosphatases by natural toxins: the anhydride domain of tautomycin is not a primary factor in controlling PP1/PP2A selectivity. Bioorg Med Chem Lett13:1597-600 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein phosphatase 2A activator
Name:Serine/threonine-protein phosphatase 2A activator
Synonyms:5.2.1.8 | PPP2R4 | PTPA | PTPA_HUMAN | Phosphotyrosyl phosphatase activator | Protein phosphatase 2A regulatory subunit B | Protein phosphatase 2A regulatory subunit B' | Serine/threonine-protein phosphatase 2A activator | Serine/threonine-protein phosphatase 2A regulatory subunit 4
Type:n/a
Mol. Mass.:40662.53
Organism:Homo sapiens (Human)
Description:Q15257
Residue:358
Sequence:
MAEGERQPPPDSSEEAPPATQNFIIPKKEIHTVPDMGKWKRSQAYADYIGFILTLNEGVK
GKKLTFEYRVSEMWNEVHEEKEQAAKQSVSCDECIPLPRAGHCAPSEAIEKLVALLNTLD
RWIDETPPVDQPSRFGNKAYRTWYAKLDEEAENLVATVVPTHLAAAVPEVAVYLKESVGN
STRIDYGTGHEAAFAAFLCCLCKIGVLRVDDQIAIVFKVFNRYLEVMRKLQKTYRMEPAG
SQGVWGLDDFQFLPFIWGSSQLIDHPYLEPRHFVDEKAVNENHKDYMFLECILFITEMKT
GPFAEHSNQLWNISAVPSWSKVNQGLIRMYKAECLEKFPVIQHFKFGSLLPIHPVTSG
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  Blast E-value cutoff:
BDBM50127375
n/a
NameBDBM50127375
Synonyms:(E)-(R)-4-Hydroxy-2-methyl-hex-2-enedioic acid 6-{(1R,2S,3R,6S,7S,10R)-10-[(2S,3S,6R,8S,9R)-3,9-dimethyl-8-((S)-3-methyl-4-oxo-pentyl)-1,7-dioxa-spiro[5.5]undec-2-yl]-3,7-dihydroxy-1-isopropyl-2-methoxy-6-methyl-5-oxo-undecyl} ester | CHEMBL295239
TypeSmall organic molecule
Emp. Form.C40H68O12
Mol. Mass.740.9607
SMILESCO[C@@H]([C@H](O)CC(=O)[C@@H](C)[C@@H](O)CC[C@@H](C)[C@@H]1O[C@]2(CC[C@@H](C)[C@H](CC[C@H](C)C(C)=O)O2)CC[C@@H]1C)[C@H](OC(=O)C[C@@H](O)\C=C(/C)C(O)=O)C(C)C
Structure
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