BDBM50222936 CHEMBL18962

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

InChI Key InChIKey=KTOZPNYVCJGXGK-KBOVLUHGSA-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 = 50222936   

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

Curated by ChEMBL
LigandPNGBDBM50222936(CHEMBL18962)
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 ArticlePubMed