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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50401146   

LigandPNGBDBM50401146(CHEMBL2205772)
Affinity DataIC50:  3.16E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50401146(CHEMBL2205772)
Affinity DataIC50:  1.26E+7nMAssay Description:Inhibition of PIK3CaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50401146(CHEMBL2205772)
Affinity DataIC50:  25nMAssay Description:Inhibition of PIK3CgMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50401146(CHEMBL2205772)
Affinity DataIC50:  5.01E+7nMAssay Description:Inhibition of PIK3CbMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed