BDBM50393984 CHEMBL2158436

SMILES O=c1cc(nc(NCc2cccc3ccccc23)[nH]1)N1CCOCC1

InChI Key InChIKey=VNMOCXVCBXMWMT-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 = 50393984   

LigandPNGBDBM50393984(CHEMBL2158436)
Affinity DataIC50: 1.85E+4nMAssay Description:Inhibition of PI3K p110gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50393984(CHEMBL2158436)
Affinity DataIC50: 140nMAssay Description:Inhibition of PI3K p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50393984(CHEMBL2158436)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of human recombinant His6-tagged PI3K p110alpha expressed in baculovirus using DiC8-PI(4,5)P2 as substrate after 20 mins by AlphaScreen as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50393984(CHEMBL2158436)
Affinity DataIC50: 93nMAssay Description:Inhibition of human recombinant His6-tagged PI3K p110beta expressed in baculovirus using DiC8-PI(4,5)P2 as substrate after 20 mins by AlphaScreen ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed