null

SMILES [H][C@@]1(CC[C@@](C)(O1)[C@@H](O)CC[C@](O)(CO)C1=CC[C@@]2([H])O[C@]([H])(CC[C@]2(C)O1)[C@]1(C)CC[C@@H](Br)C(C)(C)O1)C(C)(C)O

InChI Key InChIKey=BTRUPJNJODXUNZ-FXHFSRJKSA-N

  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 = 50222937   

TargetSerine/threonine-protein phosphatase 2A activator(Homo sapiens (Human))
Instituto Universitario de Bio-Org£nica

Curated by ChEMBL
LigandPNGBDBM50222937(CHEMBL23732)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against protein phosphatase (PP2A) using fluorescein diphosphate as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DR2XPTPubMed