Compile Data Set for Download or QSAR
Report error Found 52 Enz. Inhib. hit(s) with all data for entry = 3215
LigandChemical structure of BindingDB Monomer ID 29411BDBM29411(7-alkoxyisoquinoline, 21)
Affinity DataIC50: 100nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29407BDBM29407(7-alkoxyisoquinoline, 17)
Affinity DataIC50: 100nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29410BDBM29410(7-alkoxyisoquinoline, 20)
Affinity DataIC50: 126nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29421BDBM29421(7-alkoxyisoquinoline, 31)
Affinity DataIC50: 158nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29423BDBM29423(7-alkoxyisoquinoline, 33)
Affinity DataIC50: 158nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29412BDBM29412(7-alkoxyisoquinoline, 22)
Affinity DataIC50: 398nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29408BDBM29408(7-alkoxyisoquinoline, 18)
Affinity DataIC50: 398nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29420BDBM29420(7-alkoxyisoquinoline, 30)
Affinity DataIC50: 631nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29425BDBM29425(7-alkoxyisoquinoline, 35)
Affinity DataIC50: 631nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29422BDBM29422(7-alkoxyisoquinoline, 32)
Affinity DataIC50: 794nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29409BDBM29409(7-alkoxyisoquinoline, 19)
Affinity DataIC50: 794nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29418BDBM29418(7-alkoxyisoquinoline, 28)
Affinity DataIC50: 1.00E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29416BDBM29416(7-alkoxyisoquinoline, 26)
Affinity DataIC50: 1.26E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29406BDBM29406(7-alkoxyisoquinoline, 16)
Affinity DataIC50: 1.26E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29424BDBM29424(7-alkoxyisoquinoline, 34)
Affinity DataIC50: 1.26E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29426BDBM29426(7-alkoxyisoquinoline, 36)
Affinity DataIC50: 1.26E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29417BDBM29417(7-alkoxyisoquinoline, 27)
Affinity DataIC50: 2.00E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29427BDBM29427(7-alkoxyisoquinoline, 37)
Affinity DataIC50: 2.51E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29411BDBM29411(7-alkoxyisoquinoline, 21)
Affinity DataIC50: 2.51E+3nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29421BDBM29421(7-alkoxyisoquinoline, 31)
Affinity DataIC50: 3.16E+3nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29415BDBM29415(7-alkoxyisoquinoline, 25)
Affinity DataIC50: 3.16E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29431BDBM29431(benzyloxyisoquinoline, 7)
Affinity DataIC50: 3.16E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29428BDBM29428(7-alkoxyisoquinoline, 38)
Affinity DataIC50: 3.98E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29408BDBM29408(7-alkoxyisoquinoline, 18)
Affinity DataIC50: 3.98E+3nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29420BDBM29420(7-alkoxyisoquinoline, 30)
Affinity DataIC50: 3.98E+3nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29413BDBM29413(7-alkoxyisoquinoline, 23)
Affinity DataIC50: 5.01E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29429BDBM29429(7-alkoxyisoquinoline, 39)
Affinity DataIC50: 5.01E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29423BDBM29423(7-alkoxyisoquinoline, 33)
Affinity DataIC50: 5.01E+3nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29419BDBM29419(7-alkoxyisoquinoline, 29)
Affinity DataIC50: 5.01E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29410BDBM29410(7-alkoxyisoquinoline, 20)
Affinity DataIC50: 6.31E+3nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29406BDBM29406(7-alkoxyisoquinoline, 16)
Affinity DataIC50: 7.94E+3nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29407BDBM29407(7-alkoxyisoquinoline, 17)
Affinity DataIC50: 7.94E+3nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29430BDBM29430(benzyloxyisoquinoline, 6)
Affinity DataIC50: 7.94E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29424BDBM29424(7-alkoxyisoquinoline, 34)
Affinity DataIC50: 1.00E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29426BDBM29426(7-alkoxyisoquinoline, 36)
Affinity DataIC50: 1.00E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29412BDBM29412(7-alkoxyisoquinoline, 22)
Affinity DataIC50: 1.00E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29422BDBM29422(7-alkoxyisoquinoline, 32)
Affinity DataIC50: 1.26E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29414BDBM29414(7-alkoxyisoquinoline, 24)
Affinity DataIC50: 1.26E+4nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29409BDBM29409(7-alkoxyisoquinoline, 19)
Affinity DataIC50: 1.26E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29417BDBM29417(7-alkoxyisoquinoline, 27)
Affinity DataIC50: 1.26E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29425BDBM29425(7-alkoxyisoquinoline, 35)
Affinity DataIC50: 1.58E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29415BDBM29415(7-alkoxyisoquinoline, 25)
Affinity DataIC50: 1.58E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29427BDBM29427(7-alkoxyisoquinoline, 37)
Affinity DataIC50: 2.00E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29428BDBM29428(7-alkoxyisoquinoline, 38)
Affinity DataIC50: 2.51E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29413BDBM29413(7-alkoxyisoquinoline, 23)
Affinity DataIC50: 2.51E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29429BDBM29429(7-alkoxyisoquinoline, 39)
Affinity DataIC50: 2.51E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29414BDBM29414(7-alkoxyisoquinoline, 24)
Affinity DataIC50: 2.51E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29430BDBM29430(benzyloxyisoquinoline, 6)
Affinity DataIC50: 2.51E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29431BDBM29431(benzyloxyisoquinoline, 7)
Affinity DataIC50: 2.51E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29416BDBM29416(7-alkoxyisoquinoline, 26)
Affinity DataIC50: 2.51E+4nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2009
Entry Details Article
PubMed
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