Compile Data Set for Download or QSAR
Report error Found 88 Enz. Inhib. hit(s) with all data for entry = 50032171
LigandChemical structure of BindingDB Monomer ID 50325416BDBM50325416((S)-4-(6-(cyclopropylmethylamino)imidazo[1,2-b]pyr...)
Affinity DataIC50: 47nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325375BDBM50325375((S)-4-(6-(cyclopropylmethylamino)imidazo[1,2-b]pyr...)
Affinity DataIC50: 55nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325371BDBM50325371(4-(6-(cyclopropylmethylamino)imidazo[1,2-b]pyridaz...)
Affinity DataIC50: 73nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325370BDBM50325370(4-(6-(cyclopropylmethylamino)imidazo[1,2-b]pyridaz...)
Affinity DataIC50: 79nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325415BDBM50325415((R)-4-(6-(cyclopropylmethylamino)imidazo[1,2-b]pyr...)
Affinity DataIC50: 100nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325418BDBM50325418((S)-4-(6-(cyclopropylmethylamino)imidazo[1,2-b]pyr...)
Affinity DataIC50: 110nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325417BDBM50325417((S)-4-(6-(cyclopropylmethylamino)imidazo[1,2-b]pyr...)
Affinity DataIC50: 140nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325414BDBM50325414((R)-(4-(6-(cyclopropylmethylamino)imidazo[1,2-b]py...)
Affinity DataIC50: 160nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325368BDBM50325368((S)-4-(6-(3-chlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 190nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325369BDBM50325369(4-(6-(cyclopropylmethylamino)imidazo[1,2-b]pyridaz...)
Affinity DataIC50: 200nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325403BDBM50325403((S)-4-(6-(cyclopropylamino)imidazo[1,2-b]pyridazin...)
Affinity DataIC50: 200nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325402BDBM50325402((S)-4-(6-(isopropylamino)imidazo[1,2-b]pyridazin-3...)
Affinity DataIC50: 270nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325412BDBM50325412(N-(2-aminopropyl)-4-(6-(cyclopropylmethylamino)imi...)
Affinity DataIC50: 310nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325374BDBM50325374((S)-4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]py...)
Affinity DataIC50: 320nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325411BDBM50325411(4-(6-(cyclopropylmethylamino)imidazo[1,2-b]pyridaz...)
Affinity DataIC50: 330nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325404BDBM50325404((S)-4-(6-(benzylamino)imidazo[1,2-b]pyridazin-3-yl...)
Affinity DataIC50: 330nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325366BDBM50325366((S)-4-(6-(3-(1H-imidazol-1-yl)propylamino)imidazo[...)
Affinity DataIC50: 380nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325367BDBM50325367(trans-4-(6-(4-hydroxycyclohexylamino)imidazo[1,2-b...)
Affinity DataIC50: 530nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325406BDBM50325406((S)-4-(6-(3-hydroxypropylamino)imidazo[1,2-b]pyrid...)
Affinity DataIC50: 550nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325373BDBM50325373(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 590nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325372BDBM50325372(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325401BDBM50325401((S)-4-(6-(methylamino)imidazo[1,2-b]pyridazin-3-yl...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325393BDBM50325393((4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrid...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325391BDBM50325391(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325374BDBM50325374((S)-4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]py...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of recombinant IKKalpha after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325380BDBM50325380(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325377BDBM50325377(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325376BDBM50325376(N-(2-aminoethyl)-4-(6-(3,4-dichlorobenzylamino)imi...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325365BDBM50325365((S)-4-(6-(2-(1H-imidazol-5-yl)ethylamino)imidazo[1...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325405BDBM50325405((S)-4-(6-(2-hydroxyethylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325368BDBM50325368((S)-4-(6-(3-chlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of recombinant IKKalpha after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325379BDBM50325379(N-(3-aminopropyl)-4-(6-(3,4-dichlorobenzylamino)im...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325373BDBM50325373(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of recombinant IKKalpha after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325413BDBM50325413((S)-(4-(6-(cyclopropylmethylamino)imidazo[1,2-b]py...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325385BDBM50325385(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325408BDBM50325408((S)-4-(6-(dimethylamino)imidazo[1,2-b]pyridazin-3-...)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325392BDBM50325392((3-aminoazetidin-1-yl)(4-(6-(3,4-dichlorobenzylami...)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325383BDBM50325383((R)-4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]py...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325381BDBM50325381(N-(2-amino-2-methylpropyl)-4-(6-(3,4-dichlorobenzy...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325407BDBM50325407((S)-4-(6-(2-acetamidoethylamino)imidazo[1,2-b]pyri...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325384BDBM50325384(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325400BDBM50325400((S)-4-(6-aminoimidazo[1,2-b]pyridazin-3-yl)-N-(pyr...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325386BDBM50325386(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325398BDBM50325398(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325382BDBM50325382(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325410BDBM50325410((S)-4-(6-(4-hydroxypiperidin-1-yl)imidazo[1,2-b]py...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325409BDBM50325409((S)-4-(6-morpholinoimidazo[1,2-b]pyridazin-3-yl)-N...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325390BDBM50325390(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325389BDBM50325389(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50325388BDBM50325388(4-(6-(3,4-dichlorobenzylamino)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of purified His-tagged IKK-beta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
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