Compile Data Set for Download or QSAR
Report error Found 47 Enz. Inhib. hit(s) with all data for entry = 50041722
LigandChemical structure of BindingDB Monomer ID 50395539BDBM50395539(CHEMBL483165)
Affinity DataIC50: 13nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413883BDBM50413883(CHEMBL520473)
Affinity DataIC50: 16nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50395528BDBM50395528(CHEMBL483557)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413881BDBM50413881(CHEMBL519965)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413882BDBM50413882(CHEMBL482747)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50395539BDBM50395539(CHEMBL483165)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetRho-associated protein kinase 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413871BDBM50413871(CHEMBL473080 | D3RKN_32)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant ROCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413875BDBM50413875(CHEMBL482539)
Affinity DataIC50: 32nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413877BDBM50413877(CHEMBL482540)
Affinity DataIC50: 32nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413871BDBM50413871(CHEMBL473080 | D3RKN_32)
Affinity DataIC50: 40nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413884BDBM50413884(CHEMBL483166)
Affinity DataIC50: 40nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50350908BDBM50350908(CHEMBL520308)
Affinity DataIC50: 40nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413877BDBM50413877(CHEMBL482540)
Affinity DataIC50: 40nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413880BDBM50413880(CHEMBL482746)
Affinity DataIC50: 50nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413885BDBM50413885(CHEMBL485145)
Affinity DataIC50: 63nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413880BDBM50413880(CHEMBL482746)
Affinity DataIC50: 79nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413883BDBM50413883(CHEMBL520473)
Affinity DataIC50: 126nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413882BDBM50413882(CHEMBL482747)
Affinity DataIC50: 126nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413881BDBM50413881(CHEMBL519965)
Affinity DataIC50: 158nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413872BDBM50413872(CHEMBL519028)
Affinity DataIC50: 158nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413878BDBM50413878(CHEMBL453707)
Affinity DataIC50: 158nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413876BDBM50413876(CHEMBL520954)
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413887BDBM50413887(CHEMBL520655)
Affinity DataIC50: 251nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413871BDBM50413871(CHEMBL473080 | D3RKN_32)
Affinity DataIC50: 251nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413872BDBM50413872(CHEMBL519028)
Affinity DataIC50: 316nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50395528BDBM50395528(CHEMBL483557)
Affinity DataIC50: 316nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413886BDBM50413886(CHEMBL484966)
Affinity DataIC50: 316nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetRho-associated protein kinase 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413882BDBM50413882(CHEMBL482747)
Affinity DataIC50: 316nMAssay Description:Inhibition of human recombinant ROCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413875BDBM50413875(CHEMBL482539)
Affinity DataIC50: 316nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413873BDBM50413873(CHEMBL504261)
Affinity DataIC50: 398nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413873BDBM50413873(CHEMBL504261)
Affinity DataIC50: 631nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413878BDBM50413878(CHEMBL453707)
Affinity DataIC50: 794nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413876BDBM50413876(CHEMBL520954)
Affinity DataIC50: 794nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413884BDBM50413884(CHEMBL483166)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413879BDBM50413879(CHEMBL482553)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413887BDBM50413887(CHEMBL520655)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350908BDBM50350908(CHEMBL520308)
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of Aurora B kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50350908BDBM50350908(CHEMBL520308)
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413874BDBM50413874(CHEMBL482538)
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413885BDBM50413885(CHEMBL485145)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413874BDBM50413874(CHEMBL482538)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413879BDBM50413879(CHEMBL482553)
Affinity DataIC50: 5.01E+3nMAssay Description:Inhibition of human recombinant IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50413886BDBM50413886(CHEMBL484966)
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of human recombinant IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetAurora kinase A-interacting protein(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350908BDBM50350908(CHEMBL520308)
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of Aurora A kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetRho-associated protein kinase 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413881BDBM50413881(CHEMBL519965)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant ROCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetRho-associated protein kinase 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350908BDBM50350908(CHEMBL520308)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant ROCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350908BDBM50350908(CHEMBL520308)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of GSK3-beta kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed