BDBM50420733 CHEMBL2087496

SMILES Cc1nc(N)ncc1-c1nc(N2CCOCC2)c2nc(CN3CCN(CC3)S(C)(=O)=O)cn2c1Cl

InChI Key InChIKey=BDZVYKFXFAKNNB-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 = 50420733   

LigandPNGBDBM50420733(CHEMBL2087496)
Affinity DataIC50: 13nMAssay 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