BDBM50427461 CHEMBL2322235

SMILES COc1ccc(cc1)C#Cc1csc2c1oc(cc2=O)N1CCOCC1

InChI Key InChIKey=XPPQLDUGFNPZRX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50427461   

LigandPNGBDBM50427461(CHEMBL2322235)
Affinity DataIC50: 503nMAssay Description:Inhibition of PI3K p110gamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandPNGBDBM50427461(CHEMBL2322235)
Affinity DataIC50: 242nMAssay Description:Inhibition of PI3K p110alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandPNGBDBM50427461(CHEMBL2322235)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of PI3K p110delta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed