BDBM50347084 CHEMBL1796270

SMILES CC(C)CN(C)C(=O)c1cc2COc3ccccc3-c2s1

InChI Key InChIKey=SAEOWGCKGFBYCC-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 = 50347084   

LigandPNGBDBM50347084(CHEMBL1796270)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of recombinant PI3Kalpha assessed as inhibition of PIP3 formation by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed