Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 50033019
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338244BDBM50338244(6-(4-fluorobenzyl)-2-ureido-5,6-dihydro-4H-thieno[...)
Affinity DataIC50: 200nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338237BDBM50338237(7-(1-(4-chloro-2-fluorobenzyl)piperidin-3-yl)-2-ur...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338239BDBM50338239(7-(1-(4-amino-2-fluorobenzyl)piperidin-3-yl)-2-ure...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338243BDBM50338243(7-(4-fluorobenzyl)-2-ureido-5,7-dihydro-4H-thieno[...)
Affinity DataIC50: 900nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338260BDBM50338260(7-(1-(2-fluoro-4-hydroxybenzyl)piperidin-3-yl)-2-u...)
Affinity DataIC50: 900nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338238BDBM50338238(7-(1-(2,4-difluorobenzyl)piperidin-3-yl)-2-ureido-...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338240BDBM50338240(7-(1-(2-fluoro-4-methoxybenzyl)piperidin-3-yl)-2-u...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338235BDBM50338235((+/-)-7-(1-benzylpiperidin-3-yl)-2-ureido-5,7-dihy...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338242BDBM50338242(6-propyl-2-ureido-5,6-dihydro-4H-thieno[2,3-e]inda...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338245BDBM50338245(7-isopropyl-2-ureido-5,7-dihydro-4H-thieno[2,3-e]i...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338251BDBM50338251(7-(pyridin-4-ylmethyl)-2-ureido-5,7-dihydro-4H-thi...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338236BDBM50338236(7-(1-(4-chlorobenzyl)piperidin-3-yl)-2-ureido-5,7-...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338246BDBM50338246(7-butyl-2-ureido-5,7-dihydro-4H-thieno[2,3-e]indaz...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338241BDBM50338241(7-propyl-2-ureido-5,7-dihydro-4H-thieno[2,3-e]inda...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338256BDBM50338256((+/-)-7-(1-benzylpyrrolidin-3-yl)-2-ureido-5,7-dih...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338259BDBM50338259(7-(1-(2,4,5-trifluorobenzyl)piperidin-3-yl)-2-urei...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338248BDBM50338248(7-benzyl-2-ureido-5,7-dihydro-4H-thieno[2,3-e]inda...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338249BDBM50338249(7-(pyridin-2-ylmethyl)-2-ureido-5,7-dihydro-4H-thi...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338254BDBM50338254(7-(2-(benzyl(methyl)amino)ethyl)-2-ureido-5,7-dihy...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338257BDBM50338257(7-(1-benzylpiperidin-4-yl)-2-ureido-5,7-dihydro-4H...)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338250BDBM50338250(7-(pyridin-3-ylmethyl)-2-ureido-5,7-dihydro-4H-thi...)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338255BDBM50338255(7-(1-benzylazetidin-3-yl)-2-ureido-5,7-dihydro-4H-...)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338247BDBM50338247(7-hexyl-2-ureido-5,7-dihydro-4H-thieno[2,3-e]indaz...)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338253BDBM50338253(7-(2-(dimethylamino)ethyl)-2-ureido-5,7-dihydro-4H...)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338239BDBM50338239(7-(1-(4-amino-2-fluorobenzyl)piperidin-3-yl)-2-ure...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human IKK-alpha by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338258BDBM50338258((+/-)-7-(1-benzylazepan-3-yl)-2-ureido-5,7-dihydro...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338261BDBM50338261(7-(1-(4-acetamido-2-fluorobenzyl)piperidin-3-yl)-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338252BDBM50338252(7-(2-methoxyethyl)-2-ureido-5,7-dihydro-4H-thieno[...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human IKK-beta by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338237BDBM50338237(7-(1-(4-chloro-2-fluorobenzyl)piperidin-3-yl)-2-ur...)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of human IKK-alpha by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338238BDBM50338238(7-(1-(2,4-difluorobenzyl)piperidin-3-yl)-2-ureido-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human IKK-alpha by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338240BDBM50338240(7-(1-(2-fluoro-4-methoxybenzyl)piperidin-3-yl)-2-u...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human IKK-alpha by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338235BDBM50338235((+/-)-7-(1-benzylpiperidin-3-yl)-2-ureido-5,7-dihy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human IKK-alpha by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338236BDBM50338236(7-(1-(4-chlorobenzyl)piperidin-3-yl)-2-ureido-5,7-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human IKK-alpha by substrate phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed