BDBM50110687 Acetic acid 1-(5-{4-[6-(5-bromo-2,6,6-trimethyl-tetrahydro-pyran-2-yl)-8a-methyl-octahydro-pyrano[3,2-b]pyran-2-yl]-1,4-dihydroxy-pentyl}-5-methyl-tetrahydro-furan-2-yl)-1-methyl-ethyl ester::CHEMBL17664

SMILES CC(=O)OC(C)(C)[C@H]1CC[C@@](C)(O1)[C@@H](O)CC[C@](C)(O)[C@H]1CC[C@H]2O[C@H](CC[C@]2(C)O1)[C@]1(C)CC[C@@H](Br)C(C)(C)O1

InChI Key InChIKey=CFIPFJIKZAGWFH-WMYXADBDSA-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 = 50110687   

TargetSerine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B(Gallus gallus)
The University Of Newcastle

Curated by ChEMBL
LigandPNGBDBM50110687(Acetic acid 1-(5-{4-[6-(5-bromo-2,6,6-trimethyl-te...)
Affinity DataIC50:  4.00E+3nMAssay Description:Exogenous inhibition concentration of Serine/threonine protein phosphatase 2A (PP2A)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed