Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50034875
LigandChemical structure of BindingDB Monomer ID 50090505BDBM50090505((1R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2.1.0*2...)
Affinity DataIC50: 8.00E+3nMAssay Description:Compound was tested for inhibitory concentration of Protein Phosphatase 2A (PP2A).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289212BDBM50289212(4,10-Dioxa-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dio...)
Affinity DataIC50: 4.00E+4nMAssay Description:Compound was tested for inhibitory concentration of Protein Phosphatase 2A (PP2A).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50366474BDBM50366474(NORCANTHARIDIN)
Affinity DataIC50: 7.00E+4nMAssay Description:Compound was tested for inhibitory concentration of Protein Phosphatase 2A (PP2A).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289213BDBM50289213(7-Oxa-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic ac...)
Affinity DataIC50: 3.00E+5nMAssay Description:Compound was tested for inhibitory concentration of Protein Phosphatase 2A (PP2A).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article