BDBM50389401 CHEMBL2064490

SMILES CC(=O)Nc1nc2ccc(cn2n1)-c1cccc(c1)S(=O)(=O)NCc1ccccc1

InChI Key InChIKey=YVPAEKAMJDOTBP-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 = 50389401   

LigandPNGBDBM50389401(CHEMBL2064490)
Affinity DataIC50: 501nMAssay 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
LigandPNGBDBM50389401(CHEMBL2064490)
Affinity DataIC50: 6.31E+3nMAssay 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
LigandPNGBDBM50389401(CHEMBL2064490)
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