BDBM50289212 4,10-Dioxa-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione::CHEMBL273883

SMILES O=C1OC(=O)C2C3OC(C=C3)C12

InChI Key InChIKey=QQYNRBAAQFZCLF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289212   

LigandPNGBDBM50289212(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