BDBM50389420 CHEMBL2064571

SMILES CC(C)(C)NS(=O)(=O)c1cncc(c1)-c1cc(F)c2nc(N)nn2c1

InChI Key InChIKey=RXRZPHQBTHQXSV-UHFFFAOYSA-N

Data  9 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 9 hits for monomerid = 50389420   

LigandPNGBDBM50389420(CHEMBL2064571)
Affinity DataIC50: 25nMAssay Description:Inhibition of PIK3CgMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50389420(CHEMBL2064571)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PIK3CbMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50389420(CHEMBL2064571)
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50389420(CHEMBL2064571)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PIK3CaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50389420(CHEMBL2064571)
Affinity DataIC50: 25.1nMAssay 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
LigandPNGBDBM50389420(CHEMBL2064571)
Affinity DataIC50: 7.94E+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
LigandPNGBDBM50389420(CHEMBL2064571)
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
LigandPNGBDBM50389420(CHEMBL2064571)
Affinity DataIC50: 1.26E+3nMAssay 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
LigandPNGBDBM50389420(CHEMBL2064571)
Affinity DataIC50: 27nMAssay Description:Inhibition of P13Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed