BDBM50365865 CHEMBL1957841

SMILES O=c1cc(nc2n(Cc3cccc4ccccc34)ccn12)N1CCOCC1

InChI Key InChIKey=QWHPGKXSNCLNSL-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 = 50365865   

LigandPNGBDBM50365865(CHEMBL1957841)
Affinity DataIC50:  3nMAssay Description:Inhibition of PI3Kbeta by time-resolved FRET displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50365865(CHEMBL1957841)
Affinity DataIC50:  630nMAssay Description:Inhibition of PI3Kalpha by time-resolved FRET displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50365865(CHEMBL1957841)
Affinity DataIC50:  3.20E+3nMAssay Description:Inhibition of PI3Kgamma by time-resolved FRET displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50365865(CHEMBL1957841)
Affinity DataIC50:  40nMAssay Description:Inhibition of PI3Kdelta by time-resolved FRET displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed