BDBM50420726 CHEMBL2087487

SMILES CS(=O)(=O)N1CCC2(CN(Cc3cn4cc(nc(N5CCOCC5)c4n3)-c3cnc(N)nc3)C2)CC1

InChI Key InChIKey=YVSPGMBGYKAOMM-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 = 50420726   

LigandPNGBDBM50420726(CHEMBL2087487)
Affinity DataIC50: 110nMAssay Description:Inhibition of human PI3Kalpha (p110alpha/p85alpha) by ADP accumulation based HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed