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
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
University Of Minnesota
Curated by ChEMBL
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
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