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-UHFFFAOYSA-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   

TargetProtein phosphatase 1B(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50097635(okadaic acid analogue | CHEMBL158922)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration against Protein phosphatase 1(10 nM) isolated from rabbit muscleMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50097635(okadaic acid analogue | CHEMBL158922)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration against Protein phosphatase 2A (25 nM) isolated from bovine myocardial tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed