Compile Data Set for Download or QSAR
Report error Found 59 Enz. Inhib. hit(s) with all data for entry = 7472
TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196903BDBM196903(US9212192, 66)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196897BDBM196897(US9212192, 60)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196854BDBM196854(US9212192, 17)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196855BDBM196855(US9212192, 18)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196849BDBM196849(US9212192, 12)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196852BDBM196852(US9212192, 15)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196862BDBM196862(US9212192, 25)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196864BDBM196864(US9212192, 27)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196863BDBM196863(US9212192, 26)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196857BDBM196857(US9212192, 20)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196870BDBM196870(US9212192, 33)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196869BDBM196869(US9212192, 32)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196866BDBM196866(US9212192, 29)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196865BDBM196865(US9212192, 28)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196868BDBM196868(US9212192, 31)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196878BDBM196878(US9212192, 41)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196877BDBM196877(US9212192, 40)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196879BDBM196879(US9212192, 42)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196873BDBM196873(US9212192, 36)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196875BDBM196875(US9212192, 38)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196886BDBM196886(US9212192, 49)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196885BDBM196885(US9212192, 48)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196888BDBM196888(US9212192, 51)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196887BDBM196887(US9212192, 50)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196881BDBM196881(US9212192, 44)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196890BDBM196890(US9212192, 53)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196891BDBM196891(US9212192, 54)
Affinity DataKi: <1nM ΔG°: <-51.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196880BDBM196880(US9212192, 43)
Affinity DataKi:  1.5nM ΔG°:  -50.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196856BDBM196856(US9212192, 19)
Affinity DataKi:  2nM ΔG°:  -49.7kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196884BDBM196884(US9212192, 47)
Affinity DataKi:  2nM ΔG°:  -49.7kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196899BDBM196899(US9212192, 62)
Affinity DataKi:  2nM ΔG°:  -49.7kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196894BDBM196894(US9212192, 57)
Affinity DataKi:  2nM ΔG°:  -49.7kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196893BDBM196893(US9212192, 56)
Affinity DataKi:  2nM ΔG°:  -49.7kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196896BDBM196896(US9212192, 59)
Affinity DataKi:  2nM ΔG°:  -49.7kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196876BDBM196876(US9212192, 39)
Affinity DataKi:  2nM ΔG°:  -49.7kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196892BDBM196892(US9212192, 55)
Affinity DataKi:  2nM ΔG°:  -49.7kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196871BDBM196871(US9212192, 34)
Affinity DataKi:  3nM ΔG°:  -48.6kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196872BDBM196872(US9212192, 35)
Affinity DataKi:  4nM ΔG°:  -47.9kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196882BDBM196882(US9212192, 45)
Affinity DataKi:  4nM ΔG°:  -47.9kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196874BDBM196874(US9212192, 37)
Affinity DataKi:  4nM ΔG°:  -47.9kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196847BDBM196847(US9212192, 10)
Affinity DataKi:  5nM ΔG°:  -47.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196860BDBM196860(US9212192, 23)
Affinity DataKi:  5nM ΔG°:  -47.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196901BDBM196901(US9212192, 64)
Affinity DataKi:  6nM ΔG°:  -46.9kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196861BDBM196861(US9212192, 24)
Affinity DataKi:  7nM ΔG°:  -46.5kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196900BDBM196900(US9212192, 63)
Affinity DataKi:  8nM ΔG°:  -46.2kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196859BDBM196859(US9212192, 22)
Affinity DataKi:  8nM ΔG°:  -46.2kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196898BDBM196898(US9212192, 61)
Affinity DataKi:  11nM ΔG°:  -45.4kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196853BDBM196853(US9212192, 16)
Affinity DataKi:  13nM ΔG°:  -45.0kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196904BDBM196904(US9212192, 67)
Affinity DataKi:  13nM ΔG°:  -45.0kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

TargetALK tyrosine kinase receptor(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 196883BDBM196883(US9212192, 46)
Affinity DataKi:  15nM ΔG°:  -44.7kJ/molepH: 7.4 T: 2°CAssay Description:ALK kinase assays were conducted with the indicated final concentrations unless otherwise specified. In 384 well black plates (Axygen), 8 ul of compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details
US Patent

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