Compile Data Set for Download or QSAR
Report error Found 135 Enz. Inhib. hit(s) with all data for entry = 9281
TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455316BDBM455316(US10730875, Compound 17)
Affinity DataIC50: 500nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455324BDBM455324(US10730875, Compound 26)
Affinity DataIC50: 500nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455315BDBM455315(US10730875, Compound 16)
Affinity DataIC50: 500nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455314BDBM455314(US10730875, Compound 14)
Affinity DataIC50: 500nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455322BDBM455322(US10730875, Compound 24)
Affinity DataIC50: 500nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455330BDBM455330(US10730875, Compound 32)
Affinity DataIC50: 500nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455328BDBM455328(US10730875, Compound 30)
Affinity DataIC50: 500nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455328BDBM455328(US10730875, Compound 30)
Affinity DataIC50: 500nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455326BDBM455326(US10730875, Compound 28)
Affinity DataIC50: 500nMAssay Description:To assay JAK1 inhibition, 2 μL of IL-6 diluted at 400 ng/mL (4×) in HBSS containing 0.1% BSA was added to the treated cells. The cells were then...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455328BDBM455328(US10730875, Compound 30)
Affinity DataIC50: 500nMAssay Description:To assay JAK1 inhibition, 2 μL of IL-6 diluted at 400 ng/mL (4×) in HBSS containing 0.1% BSA was added to the treated cells. The cells were then...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455322BDBM455322(US10730875, Compound 24)
Affinity DataIC50: 500nMAssay Description:To assay JAK1 inhibition, 2 μL of IL-6 diluted at 400 ng/mL (4×) in HBSS containing 0.1% BSA was added to the treated cells. The cells were then...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455324BDBM455324(US10730875, Compound 26)
Affinity DataIC50: 500nMAssay Description:To assay JAK1 inhibition, 2 μL of IL-6 diluted at 400 ng/mL (4×) in HBSS containing 0.1% BSA was added to the treated cells. The cells were then...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455311BDBM455311(US10730875, Compound 11)
Affinity DataIC50: 500nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455314BDBM455314(US10730875, Compound 14)
Affinity DataIC50: 500nMAssay Description:To assay JAK1 inhibition, 2 μL of IL-6 diluted at 400 ng/mL (4×) in HBSS containing 0.1% BSA was added to the treated cells. The cells were then...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455316BDBM455316(US10730875, Compound 17)
Affinity DataIC50: 500nMAssay Description:To assay JAK1 inhibition, 2 μL of IL-6 diluted at 400 ng/mL (4×) in HBSS containing 0.1% BSA was added to the treated cells. The cells were then...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455326BDBM455326(US10730875, Compound 28)
Affinity DataIC50: 500nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455296BDBM455296(US10730875, Compound 1 | US10730875, Compound 13)
Affinity DataIC50: 500nMAssay Description:To assay JAK1 inhibition, 2 μL of IL-6 diluted at 400 ng/mL (4×) in HBSS containing 0.1% BSA was added to the treated cells. The cells were then...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455296BDBM455296(US10730875, Compound 1 | US10730875, Compound 13)
Affinity DataIC50: 500nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455299BDBM455299(US10730875, Compound 4)
Affinity DataIC50: 750nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455308BDBM455308(US10730875, Compound 8)
Affinity DataIC50: 750nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455326BDBM455326(US10730875, Compound 28)
Affinity DataIC50: 750nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455307BDBM455307(US10730875, Compound 7)
Affinity DataIC50: 750nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455326BDBM455326(US10730875, Compound 28)
Affinity DataIC50: 750nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455296BDBM455296(US10730875, Compound 1 | US10730875, Compound 13)
Affinity DataIC50: 750nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455321BDBM455321(US10730875, Compound 23)
Affinity DataIC50: 750nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455325BDBM455325(US10730875, Compound 27)
Affinity DataIC50: 750nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455329BDBM455329(US10730875, Compound 31)
Affinity DataIC50: 750nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455328BDBM455328(US10730875, Compound 30)
Affinity DataIC50: 750nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455314BDBM455314(US10730875, Compound 14)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455322BDBM455322(US10730875, Compound 24)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455314BDBM455314(US10730875, Compound 14)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455322BDBM455322(US10730875, Compound 24)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455306BDBM455306(US10730875, Compound 6)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455312BDBM455312(US10730875, Compound 12)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455296BDBM455296(US10730875, Compound 1 | US10730875, Compound 13)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455298BDBM455298(US10730875, Compound 3)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455296BDBM455296(US10730875, Compound 1 | US10730875, Compound 13)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455310BDBM455310(US10730875, Compound 10)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455316BDBM455316(US10730875, Compound 17)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK1(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455309BDBM455309(US10730875, Compound 9)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455316BDBM455316(US10730875, Compound 17)
Affinity DataIC50: 3.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455315BDBM455315(US10730875, Compound 16)
Affinity DataIC50: 5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455315BDBM455315(US10730875, Compound 16)
Affinity DataIC50: 5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455315BDBM455315(US10730875, Compound 16)
Affinity DataIC50: 5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455314BDBM455314(US10730875, Compound 14)
Affinity DataIC50: 5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455296BDBM455296(US10730875, Compound 1 | US10730875, Compound 13)
Affinity DataIC50: 5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455296BDBM455296(US10730875, Compound 1 | US10730875, Compound 13)
Affinity DataIC50: 5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455296BDBM455296(US10730875, Compound 1 | US10730875, Compound 13)
Affinity DataIC50: 5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455312BDBM455312(US10730875, Compound 12)
Affinity DataIC50: 5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Jn Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 455312BDBM455312(US10730875, Compound 12)
Affinity DataIC50: 5.00E+3nMAssay Description:The in vitro inhibition of recombinant human JAKs was determined as follow.Compounds were tested in LANTHASCREEN time-resolved fluorescence energy tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2021
Entry Details
US Patent

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