BDBM50127379 4-Phosphono-butyric acid (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::CHEMBL40659

SMILES CO[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)CCCP(O)(O)=O)C(C)C

InChI Key InChIKey=LYYUKDGGQDIULR-QMPWCTFMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127379   

TargetSerine/threonine-protein phosphatase 2A activator(Homo sapiens (Human))
University Of California Irvine

Curated by ChEMBL
LigandPNGBDBM50127379(4-Phosphono-butyric acid (1R,2S,3R,6S,7S,10R)-10-[...)
Affinity DataIC50:  3.00E+5nMAssay Description:Inhibition of protein phosphatase 2A (PP2A) was determined by standard phosphorylase a inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed