BDBM50097635 CHEMBL158922::okadaic acid analogue

SMILES C[C@@H](C[C@H](O)[C@H]1O[C@@H]2CC[C@@]3(CCCO3)O[C@H]2[C@H](O)C1=C)[C@H]1O[C@@]2(CCCCO2)CC[C@H]1C

InChI Key InChIKey=ZTLXSOXMBQCJHM-YXEOJBFZSA-N

Data  2 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 2 hits for monomerid = 50097635   

TargetSerine/threonine-protein phosphatase 2A catalytic subunit alpha isoform(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50097635(CHEMBL158922 | okadaic acid analogue)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibitory concentration of the compound against Protein phosphatase 2A (25 nM) isolated from bovine myocardial tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein phosphatase 1B(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50097635(CHEMBL158922 | okadaic acid analogue)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibitory concentration of the compound against Protein phosphatase 1(10 nM) isolated from rabbit muscleMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed