BDBM50097634 CHEMBL158524::OKADAIC ACID::okadaic acid analogue

SMILES [H][C@@]12CC[C@@]3(CC[C@@H](O3)\C=C\[C@@H](C)[C@@H]3CC(C)=C[C@@]4(O[C@H](C[C@@](C)(O)C(O)=O)CC[C@H]4O)O3)O[C@@]1([H])[C@H](O)C(=C)[C@H](O2)[C@@H](O)C[C@H](C)[C@@]1([H])O[C@@]2(CCCCO2)CC[C@H]1C

InChI Key InChIKey=QNDVLZJODHBUFM-OJJKZNIHSA-N

Data  2 IC50

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50097634   

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

Curated by ChEMBL
LigandPNGBDBM50097634(CHEMBL158524 | OKADAIC ACID | okadaic acid analogu...)
Affinity DataIC50:  7nMAssay Description:Inhibitory concentration of the compound against Protein phosphatase 2A (25 nM) isolated from bovine myocardial tissueMore data for this Ligand-Target Pair
TargetProtein phosphatase 1B(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50097634(CHEMBL158524 | OKADAIC ACID | okadaic acid analogu...)
Affinity DataIC50:  126nMAssay 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