BDBM50389419 CHEMBL2064570

SMILES CC(=O)Nc1nc2c(F)cc(cn2n1)-c1cncc(c1)S(C)(=O)=O

InChI Key InChIKey=BIQWUIBIUWNNAO-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 = 50389419   

LigandPNGBDBM50389419(CHEMBL2064570)
Affinity DataIC50: 126nMAssay 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
LigandPNGBDBM50389419(CHEMBL2064570)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PI3Kbeta by high throughput chemoproteomics binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
LigandPNGBDBM50389419(CHEMBL2064570)
Affinity DataIC50: 2.00E+4nMAssay 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
LigandPNGBDBM50389419(CHEMBL2064570)
Affinity DataIC50: 2.00E+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