Compile Data Set for Download or QSAR
Report error Found 236 Enz. Inhib. hit(s) with all data for entry = 1755
TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338879BDBM338879(US9751888, Compound 70)
Affinity DataIC50: 5.5nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338857BDBM338857(US9751888, Compound 43)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338849BDBM338849(US9751888, Compound 13)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338858BDBM338858(US9751888, Compound 45)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338863BDBM338863(US9751888, Compound 53)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338879BDBM338879(US9751888, Compound 70)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338864BDBM338864(US9751888, Compound 54)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338878BDBM338878(US9751888, Compound 69)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338877BDBM338877(US9751888, Compound 68)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338863BDBM338863(US9751888, Compound 53)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338870BDBM338870(US9751888, Compound 61)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338878BDBM338878(US9751888, Compound 69)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338854BDBM338854(US9751888, Compound 19)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338851BDBM338851(US9751888, Compound 16)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338868BDBM338868(US9751888, Compound 58)
Affinity DataIC50: 55nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338856BDBM338856(US9751888, Compound 21)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338872BDBM338872(US9751888, Compound 63)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338888BDBM338888(US9751888, Compound 79)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338887BDBM338887(US9751888, Compound 78)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338903BDBM338903(US9751888, Compound 95)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338857BDBM338857(US9751888, Compound 43)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338888BDBM338888(US9751888, Compound 79)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338878BDBM338878(US9751888, Compound 69)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338861BDBM338861(US9751888, Compound 50)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338893BDBM338893(US9751888, Compound 84)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338863BDBM338863(US9751888, Compound 53)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338879BDBM338879(US9751888, Compound 70)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338894BDBM338894(US9751888, Compound 85)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338859BDBM338859(US9751888, Compound 46)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338877BDBM338877(US9751888, Compound 68)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338893BDBM338893(US9751888, Compound 84)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338860BDBM338860(US9751888, Compound 48)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338882BDBM338882(US9751888, Compound 83 | US9751888, Compound 73)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338865BDBM338865(US9751888, Compound 55)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338867BDBM338867(US9751888, Compound 57)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338882BDBM338882(US9751888, Compound 83 | US9751888, Compound 73)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338864BDBM338864(US9751888, Compound 54)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338864BDBM338864(US9751888, Compound 54)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338865BDBM338865(US9751888, Compound 55)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338881BDBM338881(US9751888, Compound 72)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338848BDBM338848(US9751888, Compound 5)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338870BDBM338870(US9751888, Compound 61)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Human)
Infinity Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 338854BDBM338854(US9751888, Compound 19)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338870BDBM338870(US9751888, Compound 61)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338885BDBM338885(US9751888, Compound 76)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338868BDBM338868(US9751888, Compound 58)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338867BDBM338867(US9751888, Compound 57)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338883BDBM338883(US9751888, Compound 74)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338884BDBM338884(US9751888, Compound 75)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 338852BDBM338852(US9751888, Compound 17)
Affinity DataIC50: 300nMAssay Description:Class I PI3-Ks can be either purchased (p110α/p85α, p110β/p85α, p110δ/p85α from Upstate, and p110γ from Sigma) or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent

Displayed 1 to 50 (of 236 total ) | Next | Last >>
Jump to: