BDBM50389397 CHEMBL2064484

SMILES CC(=O)Nc1nc2ccc(cn2n1)-c1cccc(NS(C)(=O)=O)c1

InChI Key InChIKey=XIROYTWPIXJVRC-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 = 50389397   

LigandPNGBDBM50389397(CHEMBL2064484)
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
LigandPNGBDBM50389397(CHEMBL2064484)
Affinity DataIC50: 5.01E+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
LigandPNGBDBM50389397(CHEMBL2064484)
Affinity DataIC50: 5.01E+3nMAssay 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