BDBM50333215 7-morpholinoquinazolin-4(3H)-one::CHEMBL1645100

SMILES O=c1[nH]cnc2cc(ccc12)N1CCOCC1

InChI Key InChIKey=NBTYLMFLZWTFJP-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 = 50333215   

LigandPNGBDBM50333215(7-morpholinoquinazolin-4(3H)-one | CHEMBL1645100)
Affinity DataIC50:  1.42E+4nMAssay Description:Inhibition of human p110alpha PI3K fragment by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50333215(7-morpholinoquinazolin-4(3H)-one | CHEMBL1645100)
Affinity DataIC50:  6.40E+3nMAssay Description:Inhibition of human PI3K p110delta catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50333215(7-morpholinoquinazolin-4(3H)-one | CHEMBL1645100)
Affinity DataIC50: >8.33E+4nMAssay Description:Inhibition of human PI3K p110gamma catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50333215(7-morpholinoquinazolin-4(3H)-one | CHEMBL1645100)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibition of human PI3K p110beta catalytic subunit by AlphaScreen competition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed