BDBM50097633 CHEMBL2368224::okadaic acid analogue

SMILES [H][C@@]1(CC[C@@]2(CC[C@@]3([H])O[C@]([H])(CO)C(=C)[C@@H](O)[C@]3([H])O2)O1)\C=C\[C@@H](C)[C@]1([H])CC(C)=C[C@@]2(O[C@]([H])(C[C@@](C)(O)C(O)=O)CC[C@H]2O)O1

InChI Key InChIKey=APPVRRNFLWXNBI-AYHLHDBMSA-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 = 50097633   

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

Curated by ChEMBL
LigandPNGBDBM50097633(CHEMBL2368224 | okadaic acid analogue)
Affinity DataIC50:  304nMAssay 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
LigandPNGBDBM50097633(CHEMBL2368224 | okadaic acid analogue)
Affinity DataIC50:  9.40E+4nMAssay 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