BDBM50333218 7-morpholinopyrimido[4,5-d]pyrimidin-4-amine::CHEMBL1645103

SMILES Nc1ncnc2nc(ncc12)N1CCOCC1

InChI Key InChIKey=NVTQTWYSTVDQFX-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 = 50333218   

LigandPNGBDBM50333218(7-morpholinopyrimido[4,5-d]pyrimidin-4-amine | CHE...)
Affinity DataIC50: 4.32E+4nMAssay Description:Inhibition of human p110alpha PI3K fragment by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
LigandPNGBDBM50333218(7-morpholinopyrimido[4,5-d]pyrimidin-4-amine | CHE...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human PI3K p110beta catalytic subunit by AlphaScreen competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
LigandPNGBDBM50333218(7-morpholinopyrimido[4,5-d]pyrimidin-4-amine | CHE...)
Affinity DataIC50: 8.33E+4nMAssay Description:Inhibition of human PI3K p110gamma catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
LigandPNGBDBM50333218(7-morpholinopyrimido[4,5-d]pyrimidin-4-amine | CHE...)
Affinity DataIC50: 3.68E+4nMAssay Description:Inhibition of human PI3K p110delta catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed