BDBM50401147 CHEMBL2205768

SMILES CC(C)(NS(=O)(=O)c1cncc(c1)-c1ccn2nc(N)nc2c1)C(F)(F)F

InChI Key InChIKey=QEHDGYWAXQTRQU-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 = 50401147   

LigandPNGBDBM50401147(CHEMBL2205768)
Affinity DataIC50:  3.16E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50401147(CHEMBL2205768)
Affinity DataIC50:  1.00E+7nMAssay Description:Inhibition of PIK3CaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50401147(CHEMBL2205768)
Affinity DataIC50:  20nMAssay Description:Inhibition of PIK3CgMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50401147(CHEMBL2205768)
Affinity DataIC50:  3.16E+7nMAssay Description:Inhibition of PIK3CbMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed