Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50033672
LigandChemical structure of BindingDB Monomer ID 50349469BDBM50349469(CHEMBL1808589)
Affinity DataIC50: 47nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349452BDBM50349452(CHEMBL1808572)
Affinity DataIC50: 109nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349450BDBM50349450(CHEMBL1808570)
Affinity DataIC50: 240nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349451BDBM50349451(CHEMBL1808571)
Affinity DataIC50: 418nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349453BDBM50349453(CHEMBL1808573)
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349456BDBM50349456(CHEMBL1808576)
Affinity DataIC50: 1.46E+3nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349454BDBM50349454(CHEMBL1808574)
Affinity DataIC50: 1.73E+3nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349455BDBM50349455(CHEMBL1808575)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349457BDBM50349457(CHEMBL1808577)
Affinity DataIC50: 2.67E+3nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349467BDBM50349467(CHEMBL1808587)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349449BDBM50349449(CHEMBL1808569)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349468BDBM50349468(CHEMBL1808588)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349458BDBM50349458(CHEMBL1808578)
Affinity DataIC50: 4.94E+3nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349471BDBM50349471(CHEMBL1808591)
Affinity DataIC50: 9.26E+3nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349461BDBM50349461(CHEMBL1808581)
Affinity DataIC50: 1.03E+4nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349470BDBM50349470(CHEMBL1808590)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349466BDBM50349466(CHEMBL1808586)
Affinity DataIC50: 1.87E+4nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349459BDBM50349459(CHEMBL1808579)
Affinity DataIC50: 2.07E+4nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349460BDBM50349460(CHEMBL1808580)
Affinity DataIC50: 2.14E+4nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349462BDBM50349462(CHEMBL1808582)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349465BDBM50349465(CHEMBL1808585)
Affinity DataIC50: 2.83E+4nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349464BDBM50349464(CHEMBL1808584)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349463BDBM50349463(CHEMBL1808583)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349473BDBM50349473(CHEMBL1808593)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349474BDBM50349474(CHEMBL1808594)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349475BDBM50349475(CHEMBL1808595)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349476BDBM50349476(CHEMBL1808596)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50349472BDBM50349472(CHEMBL1808592)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2 using GST-MEK as substrate by LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed