BDBM50401146 CHEMBL2205772

SMILES CC1(C)CCN1S(=O)(=O)c1cncc(c1)-c1ccn2nc(N)nc2c1

InChI Key InChIKey=IUFIBKUHDBFWOD-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50401146   

LigandPNGBDBM50401146(CHEMBL2205772)
Affinity DataIC50: 25nMAssay Description:Inhibition of PIK3CgMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401146(CHEMBL2205772)
Affinity DataIC50: 1.26E+7nMAssay Description:Inhibition of PIK3CaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401146(CHEMBL2205772)
Affinity DataIC50: 3.16E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401146(CHEMBL2205772)
Affinity DataIC50: 5.01E+7nMAssay Description:Inhibition of PIK3CbMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed