Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50033956
LigandChemical structure of BindingDB Monomer ID 50354559BDBM50354559(CHEMBL1836724)
Affinity DataIC50: 180nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354560BDBM50354560(CHEMBL1836641)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354540BDBM50354540(CHEMBL1836717)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354541BDBM50354541(CHEMBL1836714)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354542BDBM50354542(CHEMBL1836721)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354543BDBM50354543(CHEMBL1836715)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354544BDBM50354544(CHEMBL1836718)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354545BDBM50354545(CHEMBL1836640)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354546BDBM50354546(CHEMBL1836716)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354547BDBM50354547(CHEMBL1836712)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354548BDBM50354548(CHEMBL1836726)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354549BDBM50354549(CHEMBL1836639)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354550BDBM50354550(CHEMBL1836722)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354551BDBM50354551(CHEMBL1836713)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354552BDBM50354552(CHEMBL1836638)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354553BDBM50354553(CHEMBL1836727)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354554BDBM50354554(CHEMBL1836728)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354565BDBM50354565(CHEMBL1836719)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354555BDBM50354555(CHEMBL1836637)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354563BDBM50354563(CHEMBL1836642)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354562BDBM50354562(CHEMBL1836636)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354564BDBM50354564(CHEMBL1836643)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354558BDBM50354558(CHEMBL1836725)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354561BDBM50354561(CHEMBL1836729)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354557BDBM50354557(CHEMBL1836723)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50354556BDBM50354556(CHEMBL1836720)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed