BDBM50401141 CHEMBL2203312

SMILES CS(=O)(=O)c1cncc(c1)-c1ccn2nc(N)nc2c1

InChI Key InChIKey=HONAHTYKAJCBTP-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50401141   

LigandPNGBDBM50401141(CHEMBL2203312)
Affinity DataIC50:  2.00E+7nMAssay Description:Inhibition of PIK3CaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50401141(CHEMBL2203312)
Affinity DataIC50:  79nMAssay Description:Inhibition of PIK3CgMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50401141(CHEMBL2203312)
Affinity DataIC50:  3.98E+7nMAssay Description:Inhibition of PIK3CbMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50401141(CHEMBL2203312)
Affinity DataIC50:  3.98E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed