BDBM50389400 CHEMBL2064489

SMILES CCCCNS(=O)(=O)c1cccc(c1)-c1ccc2nc(NC(C)=O)nn2c1

InChI Key InChIKey=JZPGQHIVOBRQCX-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 = 50389400   

LigandPNGBDBM50389400(CHEMBL2064489)
Affinity DataIC50: 200nMAssay 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
LigandPNGBDBM50389400(CHEMBL2064489)
Affinity DataIC50: 1.26E+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
LigandPNGBDBM50389400(CHEMBL2064489)
Affinity DataIC50: 1.00E+4nMAssay 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