Compile Data Set for Download or QSAR
Report error Found 41 Enz. Inhib. hit(s) with all data for entry = 50035362
LigandChemical structure of BindingDB Monomer ID 50124307BDBM50124307(2-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin-4-...)
Affinity DataIC50: 500nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124310BDBM50124310(Sodium; 4-{4-[2-amino-3-cyano-6-(2-hydroxy-phenyl)...)
Affinity DataIC50: 500nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124308BDBM50124308(N-{3-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin...)
Affinity DataIC50: 600nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124327BDBM50124327(4-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin-4-...)
Affinity DataIC50: 600nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124335BDBM50124335(2-Amino-N-{3-[2-amino-3-cyano-6-(2-hydroxy-phenyl)...)
Affinity DataIC50: 600nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124323BDBM50124323(3-Amino-N-{3-[2-amino-3-cyano-6-(2-hydroxy-phenyl)...)
Affinity DataIC50: 600nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124336BDBM50124336(Sodium; 2-[2-amino-3-cyano-6-(2-hydroxy-phenyl)-py...)
Affinity DataIC50: 700nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124312BDBM50124312(Sodium; 4-[2-amino-3-cyano-6-(2-hydroxy-phenyl)-py...)
Affinity DataIC50: 700nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124309BDBM50124309(N-{5-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin...)
Affinity DataIC50: 800nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124319BDBM50124319(Sodium; 4-{3-[2-amino-3-cyano-6-(2-hydroxy-phenyl)...)
Affinity DataIC50: 900nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124316BDBM50124316(N-{4-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124306BDBM50124306(N-{5-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124324BDBM50124324(Sodium; 4-{3-[2-amino-3-cyano-6-(2-hydroxy-phenyl)...)
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124337BDBM50124337(N-{3-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin...)
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124313BDBM50124313(5-Oxo-tetrahydro-furan-2-carboxylic acid {3-[2-ami...)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124317BDBM50124317(Sodium; 4-{3-[2-amino-3-cyano-6-(5-fluoro-2-hydrox...)
Affinity DataIC50: 1.70E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124330BDBM50124330(3-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin-4-...)
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124315BDBM50124315(Sodium; 4-{3-[2-amino-3-cyano-6-(2-hydroxy-6-metho...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124305BDBM50124305(Sodium; 3-[2-amino-3-cyano-6-(2-hydroxy-phenyl)-py...)
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124326BDBM50124326(N-{5-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin...)
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124331BDBM50124331(N-{3-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin...)
Affinity DataIC50: 3.00E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124314BDBM50124314(Sodium; 4-{3-[2-amino-3-cyano-6-(2-hydroxy-5-metho...)
Affinity DataIC50: 5.30E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124339BDBM50124339(Sodium; 4-{3-[2-amino-6-(5-chloro-2-hydroxy-phenyl...)
Affinity DataIC50: 5.50E+3nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124338BDBM50124338(CHEMBL1187917 | CHEMBL534462 | N-{3-[2-Acetylamino...)
Affinity DataIC50: 1.50E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124322BDBM50124322(N-{3-[3-Cyano-2-diethylamino-6-(2-hydroxy-phenyl)-...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124311BDBM50124311(2-Amino-4-(4-dimethylamino-phenyl)-6-(2-hydroxy-ph...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase SYK(Human)
Kyoto 619-0216

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124313BDBM50124313(5-Oxo-tetrahydro-furan-2-carboxylic acid {3-[2-ami...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human SykMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124329BDBM50124329(2-Amino-6-(2-hydroxy-phenyl)-4-(4-nitro-phenyl)-ni...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124328BDBM50124328(Sodium; 4-{3-[2-amino-3-cyano-6-(2-hydroxy-phenyl)...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124320BDBM50124320(2-Amino-4-(3-amino-phenyl)-6-(2-hydroxy-phenyl)-ni...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124334BDBM50124334(Sodium; 4-[3-(2-amino-3-cyano-6-phenyl-pyridin-4-y...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124325BDBM50124325(N-{3-[3-Cyano-2-hydroxy-6-(2-hydroxy-phenyl)-pyrid...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124313BDBM50124313(5-Oxo-tetrahydro-furan-2-carboxylic acid {3-[2-ami...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human mitogen-activated protein kinase kinase 4 (MKK4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124308BDBM50124308(N-{3-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human IKK-alpha kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124333BDBM50124333(Sodium; 4-{3-[2-amino-3-cyano-6-(2-hydroxy-6-methy...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124318BDBM50124318(Sodium; 4-{3-[2-amino-3-cyano-6-(4-hydroxy-phenyl)...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124332BDBM50124332(Sodium; 4-{3-[2-amino-3-cyano-6-(2-methoxy-phenyl)...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124321BDBM50124321(N-{3-[2-Amino-3-cyano-6-(3-hydroxy-phenyl)-pyridin...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124313BDBM50124313(5-Oxo-tetrahydro-furan-2-carboxylic acid {3-[2-ami...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human IKK-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50124308BDBM50124308(N-{3-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human mitogen-activated protein kinase kinase 4 (MKK4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase SYK(Human)
Kyoto 619-0216

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124308BDBM50124308(N-{3-[2-Amino-3-cyano-6-(2-hydroxy-phenyl)-pyridin...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human SykMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed