BDBM50389409 CHEMBL2064502

SMILES CS(=O)(=O)Nc1cccc(c1)-c1ccc2nc(NC(=O)C3CCCCC3)nn2c1

InChI Key InChIKey=PRFGLYLLUKKGMY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50389409   

LigandPNGBDBM50389409(CHEMBL2064502)
Affinity DataIC50: 316nMAssay Description:Inhibition of PI3Kgamma by high throughput chemoproteomics binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
LigandPNGBDBM50389409(CHEMBL2064502)
Affinity DataIC50: 501nMAssay Description:Inhibition of PI3Kdelta by high throughput chemoproteomics binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
LigandPNGBDBM50389409(CHEMBL2064502)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI3Kalpha by high throughput chemoproteomics binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed