Compile Data Set for Download or QSAR
Report error Found 71 Enz. Inhib. hit(s) with all data for entry = 50034641
LigandChemical structure of BindingDB Monomer ID 50365517BDBM50365517(CHEMBL1957508)
Affinity DataKi:  2.80nMAssay Description:Inhibition of human PI3K p110delta/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365514BDBM50365514(CHEMBL1957505)
Affinity DataKi:  3.60nMAssay Description:Inhibition of human PI3K p110delta/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365513BDBM50365513(CHEMBL1957504)
Affinity DataKi:  6.5nMAssay Description:Inhibition of human PI3K p110delta/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365507BDBM50365507(CHEMBL1957498)
Affinity DataKi:  8nMAssay Description:Inhibition of human PI3K p110delta/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365511BDBM50365511(CHEMBL1957502)
Affinity DataKi:  17.1nMAssay Description:Inhibition of human PI3K p110delta/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365506BDBM50365506(CHEMBL1957497)
Affinity DataKi:  29nMAssay Description:Inhibition of human PI3K p110delta/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365517BDBM50365517(CHEMBL1957508)
Affinity DataIC50: 31nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365515BDBM50365515(CHEMBL1957506)
Affinity DataIC50: 35nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365514BDBM50365514(CHEMBL1957505)
Affinity DataIC50: 35nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365526BDBM50365526(CHEMBL1957492)
Affinity DataIC50: 37nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365513BDBM50365513(CHEMBL1957504)
Affinity DataIC50: 38nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365508BDBM50365508(CHEMBL1957499)
Affinity DataKi:  43nMAssay Description:Inhibition of human PI3K p110delta/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365514BDBM50365514(CHEMBL1957505)
Affinity DataKi:  44nMAssay Description:Inhibition of human PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365507BDBM50365507(CHEMBL1957498)
Affinity DataIC50: 47nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365516BDBM50365516(CHEMBL1957507)
Affinity DataIC50: 50nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365517BDBM50365517(CHEMBL1957508)
Affinity DataKi:  60nMAssay Description:Inhibition of human PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365509BDBM50365509(CHEMBL1957500)
Affinity DataKi:  65nMAssay Description:Inhibition of human PI3K p110delta/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365513BDBM50365513(CHEMBL1957504)
Affinity DataKi:  65nMAssay Description:Inhibition of human PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365507BDBM50365507(CHEMBL1957498)
Affinity DataKi:  86nMAssay Description:Inhibition of human PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365512BDBM50365512(CHEMBL1957503)
Affinity DataIC50: 92nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365506BDBM50365506(CHEMBL1957497)
Affinity DataEC50:  93nMAssay Description:Inhibition of PI3K p110alpha/p85alpha-mediated AKT1 phosphorylation at Ser473 in human U2OS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365506BDBM50365506(CHEMBL1957497)
Affinity DataIC50: 95nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365519BDBM50365519(CHEMBL1957485)
Affinity DataIC50: 96nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365511BDBM50365511(CHEMBL1957502)
Affinity DataKi:  102nMAssay Description:Inhibition of human PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365510BDBM50365510(CHEMBL1957501)
Affinity DataIC50: 107nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365521BDBM50365521(CHEMBL1957487)
Affinity DataIC50: 108nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365511BDBM50365511(CHEMBL1957502)
Affinity DataIC50: 110nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365517BDBM50365517(CHEMBL1957508)
Affinity DataEC50:  114nMAssay Description:Inhibition of PI3K p110alpha/p85alpha-mediated AKT1 phosphorylation at Ser473 in human U2OS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365510BDBM50365510(CHEMBL1957501)
Affinity DataEC50:  138nMAssay Description:Inhibition of PI3K p110alpha/p85alpha-mediated AKT1 phosphorylation at Ser473 in human U2OS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365509BDBM50365509(CHEMBL1957500)
Affinity DataIC50: 145nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365506BDBM50365506(CHEMBL1957497)
Affinity DataKi:  181nMAssay Description:Inhibition of human PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365508BDBM50365508(CHEMBL1957499)
Affinity DataIC50: 194nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365518BDBM50365518(CHEMBL1957484)
Affinity DataIC50: 197nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365516BDBM50365516(CHEMBL1957507)
Affinity DataEC50:  200nMAssay Description:Inhibition of PI3K p110alpha/p85alpha-mediated AKT1 phosphorylation at Ser473 in human U2OS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365508BDBM50365508(CHEMBL1957499)
Affinity DataEC50:  203nMAssay Description:Inhibition of PI3K p110alpha/p85alpha-mediated AKT1 phosphorylation at Ser473 in human U2OS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365507BDBM50365507(CHEMBL1957498)
Affinity DataEC50:  208nMAssay Description:Inhibition of PI3K p110alpha/p85alpha-mediated AKT1 phosphorylation at Ser473 in human U2OS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365509BDBM50365509(CHEMBL1957500)
Affinity DataKi:  210nMAssay Description:Inhibition of human PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365520BDBM50365520(CHEMBL1957486)
Affinity DataIC50: 340nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365508BDBM50365508(CHEMBL1957499)
Affinity DataKi:  410nMAssay Description:Inhibition of human PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365514BDBM50365514(CHEMBL1957505)
Affinity DataEC50:  429nMAssay Description:Inhibition of PI3K p110alpha/p85alpha-mediated AKT1 phosphorylation at Ser473 in human U2OS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365523BDBM50365523(CHEMBL1957489)
Affinity DataIC50: 444nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365525BDBM50365525(CHEMBL1957491)
Affinity DataIC50: 451nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365513BDBM50365513(CHEMBL1957504)
Affinity DataEC50:  452nMAssay Description:Inhibition of PI3K p110alpha/p85alpha-mediated AKT1 phosphorylation at Ser473 in human U2OS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50365509BDBM50365509(CHEMBL1957500)
Affinity DataEC50:  495nMAssay Description:Inhibition of PI3K p110alpha/p85alpha-mediated AKT1 phosphorylation at Ser473 in human U2OS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Spanish National Cancer Research Centre (Cnio)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365506BDBM50365506(CHEMBL1957497)
Affinity DataKi: >500nMAssay Description:Inhibition of human PI3K p110gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Spanish National Cancer Research Centre (Cnio)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365509BDBM50365509(CHEMBL1957500)
Affinity DataKi: >500nMAssay Description:Inhibition of human PI3K p110gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Spanish National Cancer Research Centre (Cnio)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365511BDBM50365511(CHEMBL1957502)
Affinity DataKi: >500nMAssay Description:Inhibition of human PI3K p110gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Spanish National Cancer Research Centre (Cnio)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365507BDBM50365507(CHEMBL1957498)
Affinity DataKi: >500nMAssay Description:Inhibition of human PI3K p110gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Spanish National Cancer Research Centre (Cnio)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365508BDBM50365508(CHEMBL1957499)
Affinity DataKi: >500nMAssay Description:Inhibition of human PI3K p110gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Spanish National Cancer Research Centre (Cnio)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365517BDBM50365517(CHEMBL1957508)
Affinity DataKi: >500nMAssay Description:Inhibition of human PI3K p110gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
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