BDBM50420320 CHEMBL2089113

SMILES Cc1c(Cn2c(CN)nc(=O)c3sc(nc23)N2CCOCC2)cccc1C(F)(F)F

InChI Key InChIKey=KHOQQKGARVDVPZ-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 = 50420320   

LigandPNGBDBM50420320(CHEMBL2089113)
Affinity DataIC50: >7.90E+3nMAssay Description:Inhibition of PI3K gamma by continuous TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50420320(CHEMBL2089113)
Affinity DataIC50: >2.50E+3nMAssay Description:Inhibition of PI3K alpha by continuous TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50420320(CHEMBL2089113)
Affinity DataIC50:  3nMAssay Description:Inhibition of PI3K beta by continuous TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50420320(CHEMBL2089113)
Affinity DataIC50:  160nMAssay Description:Inhibition of PI3K delta by continuous TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed