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
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
University Of Minnesota
Curated by ChEMBL
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
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