Compile Data Set for Download or QSAR
Report error Found 59 Enz. Inhib. hit(s) with all data for entry = 50041400
LigandChemical structure of BindingDB Monomer ID 50422639BDBM50422639(CHEMBL25079)
Affinity DataIC50: 3.16E+6nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50422640BDBM50422640(CHEMBL280138)
Affinity DataIC50: 3.98E+6nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410220BDBM50410220(CHEMBL280863)
Affinity DataIC50: 9.99E+6nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410206BDBM50410206(CHEMBL277402)
Affinity DataIC50: 1.25E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410213BDBM50410213(CHEMBL26111)
Affinity DataIC50: 1.99E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086896BDBM50086896(4-[4'-(2-Benzyl-benzo[b]thiophen-3-yl)-3-bromo-bip...)
Affinity DataIC50: 2.39E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086950BDBM50086950(2-{4-[4-(2-benzyl-1-benzothiophen-3-yl)phenyl]-2,6...)
Affinity DataIC50: 2.51E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086911BDBM50086911(5-[4''-(2-Benzyl-benzofuran-3-yl)-biphenyl-4-yloxy...)
Affinity DataIC50: 2.75E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086975BDBM50086975([4-(2-Benzyl-benzo[b]thiophen-3-yl)-5'-bromo-3''-m...)
Affinity DataIC50: 2.81E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086923BDBM50086923(4-[4'-(2-Benzyl-benzofuran-3-yl)-3-cyclopentyl-bip...)
Affinity DataIC50: 2.81E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086954BDBM50086954([4-(2-Benzyl-benzo[b]thiophen-3-yl)-5''-bromo-4'''...)
Affinity DataIC50: 2.88E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086955BDBM50086955(4-[4'-(2-Benzyl-benzo[b]thiophen-3-yl)-3,5-dibromo...)
Affinity DataIC50: 3.01E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410218BDBM50410218(CHEMBL24451)
Affinity DataIC50: 3.16E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410209BDBM50410209(CHEMBL370470)
Affinity DataIC50: 3.80E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086902BDBM50086902(4-[4'-(2-Benzyl-benzofuran-3-yl)-3,5-dimethyl-biph...)
Affinity DataIC50: 3.89E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086981BDBM50086981(4-[4''-(2-Benzyl-benzofuran-3-yl)-3-nitro-biphenyl...)
Affinity DataIC50: 3.98E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410203BDBM50410203(CHEMBL187599)
Affinity DataIC50: 5.24E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410221BDBM50410221(CHEMBL361083)
Affinity DataIC50: 5.24E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410201BDBM50410201(CHEMBL366281)
Affinity DataIC50: 5.62E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410214BDBM50410214(CHEMBL187610)
Affinity DataIC50: 5.88E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410219BDBM50410219(CHEMBL276985)
Affinity DataIC50: 6.30E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086993BDBM50086993(4-[4'-(2-Benzyl-benzofuran-3-yl)-biphenyl-4-yloxys...)
Affinity DataIC50: 7.58E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086938BDBM50086938([4-(2-Benzyl-benzo[b]thiophen-3-yl)-4''-methoxy-[1...)
Affinity DataIC50: 7.94E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086932BDBM50086932([4'-(2-Benzyl-benzofuran-3-yl)-4-phenethyloxy-biph...)
Affinity DataIC50: 8.31E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410223BDBM50410223(CHEMBL190535)
Affinity DataIC50: 8.51E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086897BDBM50086897([4-(2-Benzyl-benzo[b]thiophen-3-yl)-[1,1':3',1'']t...)
Affinity DataIC50: 9.99E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086941BDBM50086941(3-[4'-(2-Benzyl-benzofuran-3-yl)-biphenyl-4-yloxys...)
Affinity DataIC50: 1.04E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410211BDBM50410211(CHEMBL370307)
Affinity DataIC50: 1.20E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086927BDBM50086927(2-{3,5-Dibromo-4''-[5-methyl-2-(4-trifluoromethyl-...)
Affinity DataIC50: 1.31E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410216BDBM50410216(CHEMBL24099)
Affinity DataIC50: 1.65E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410207BDBM50410207(CHEMBL24204)
Affinity DataIC50: 1.90E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410210BDBM50410210(CHEMBL190476)
Affinity DataIC50: 2.13E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086996BDBM50086996(4''-[(2-Butyl-benzofuran-3-yl)-hydroxy-methyl]-bip...)
Affinity DataIC50: 2.29E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410199BDBM50410199(CHEMBL280667)
Affinity DataIC50: 2.75E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50409748BDBM50409748(CHEMBL24095)
Affinity DataIC50: 2.75E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086898BDBM50086898(2-[4''-(2-Benzyl-benzofuran-3-yl)-biphenyl-4-yloxy...)
Affinity DataIC50: 2.75E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410212BDBM50410212(CHEMBL25720)
Affinity DataIC50: 2.88E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50409191BDBM50409191(CHEMBL365490)
Affinity DataIC50: 3.23E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50087000BDBM50087000(1-Bromo-6-(2-butyl-benzofuran-3-ylmethyl)-naphthal...)
Affinity DataIC50: 3.31E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50409192BDBM50409192(CHEMBL188928)
Affinity DataIC50: 3.46E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410222BDBM50410222(CHEMBL193134)
Affinity DataIC50: 4.07E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410200BDBM50410200(CHEMBL282074)
Affinity DataIC50: 4.07E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410215BDBM50410215(CHEMBL187946)
Affinity DataIC50: 4.36E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086899BDBM50086899(2-[4''-(2-Butyl-benzofuran-3-yl)-biphenyl-4-yloxy]...)
Affinity DataIC50: 4.36E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086928BDBM50086928([4''-(2-Butyl-benzofuran-3-yl)-biphenyl-4-yloxy]-a...)
Affinity DataIC50: 4.57E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410204BDBM50410204(CHEMBL282480)
Affinity DataIC50: 4.78E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086992BDBM50086992(1-Bromo-6-[(2-butyl-benzofuran-3-yl)-hydroxy-methy...)
Affinity DataIC50: 4.78E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086918BDBM50086918({4''-[(2-Butyl-benzofuran-3-yl)-hydroxy-methyl]-bi...)
Affinity DataIC50: 5.37E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50410202BDBM50410202(CHEMBL191477)
Affinity DataIC50: 5.88E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50086912BDBM50086912(4-[3-(4'-Hydroxy-biphenyl-4-yl)-benzo[b]thiophen-2...)
Affinity DataIC50: 5.88E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
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