BDBM50502311 CHEMBL4439145

SMILES COc1ncc(cc1NS(C)(=O)=O)-c1ccc2ncnc(NCCN3CCOCC3)c2c1

InChI Key InChIKey=GCNQAYUBPBOCDS-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 = 50502311   

LigandPNGBDBM50502311(CHEMBL4439145)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of PI3K alpha (unknown origin) using lipid substrate measured after 40 mins in presence of ATP by Kinase-Glo plus reagent based luminescen...More data for this Ligand-Target Pair
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PubMed
LigandPNGBDBM50502311(CHEMBL4439145)
Affinity DataIC50: 16nMAssay Description:Inhibition of PI3K beta (unknown origin) using lipid substrate measured after 40 mins in presence of ATP by Kinase-Glo plus reagent based luminescenc...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50502311(CHEMBL4439145)
Affinity DataIC50: 6nMAssay Description:Inhibition of PI3K gamma (unknown origin) using lipid substrate measured after 40 mins in presence of ATP by Kinase-Glo plus reagent based luminescen...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50502311(CHEMBL4439145)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of PI3K delta (unknown origin) using lipid substrate measured after 40 mins in presence of ATP by Kinase-Glo plus reagent based luminescen...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed