Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 8127
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 50340677BDBM50340677((5-fluorouracil)5-Fluoro-1H-pyrimidine-2,4-dione |...)
Affinity DataIC50: 320nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234326BDBM234326(2-Hydroxy-5-iodo-N-(4-methoxyphenyl)benzamide (28))
Affinity DataIC50: 630nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234320BDBM234320(N-(2-bromophenyl)-2-hydroxy-5-iodobenzamide (22))
Affinity DataIC50: 920nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234325BDBM234325(2-Hydroxy-5-iodo-N-p-tolylbenzamide (27))
Affinity DataIC50: 2.68E+3nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234319BDBM234319(N-(2-chlorophenyl)-2-hydroxy-5-iodobenzamide (21))
Affinity DataIC50: 4.37E+3nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234324BDBM234324(N-(2,4-dichlorophenyl)-2-hydroxy-5-iodobenzamide (...)
Affinity DataIC50: 9.66E+3nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234328BDBM234328(3,5-Dibromo-N-(4-chlorophenyl)-2-hydroxybenzamide ...)
Affinity DataIC50: 1.22E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234322BDBM234322(N-(4-chlorophenyl)-2-hydroxy-5-iodobenzamide (24))
Affinity DataIC50: 1.30E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234323BDBM234323(N-(4-bromophenyl)-2-hydroxy-5-iodobenzamide (25))
Affinity DataIC50: 1.37E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234302BDBM234302(N-(2-chlorophenyl)-2-hydroxybenzamide (3))
Affinity DataIC50: 1.42E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234303BDBM234303(N-(2-bromophenyl)-2-hydroxybenzamide (4))
Affinity DataIC50: 2.19E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234312BDBM234312(N-(2-bromophenyl)-2-hydroxy-4-methylbenzamide (14))
Affinity DataIC50: 2.22E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 50347555BDBM50347555(CHEMBL1801802 | 3,5-Dibromo-2-hydroxy-N-(4-methoxy...)
Affinity DataIC50: 2.24E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234301BDBM234301(N-(2-fluorophenyl)-2-hydroxybenzamide (2))
Affinity DataIC50: 2.48E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 49214BDBM49214(2-hydroxy-N-(4-methylphenyl)benzamide | MLS0000539...)
Affinity DataIC50: 2.57E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234329BDBM234329(3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide (...)
Affinity DataIC50: 2.85E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234310BDBM234310(2-Hydroxy-N-(4-isopropylphenyl)benzamide (12))
Affinity DataIC50: 2.96E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234316BDBM234316(N-(2,4-dichlorophenyl)-2-hydroxy-4-methylbenzamide...)
Affinity DataIC50: 3.11E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234317BDBM234317(2-Hydroxy-4-methyl-N-p-tolylbenzamide (19))
Affinity DataIC50: 3.47E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234309BDBM234309(2-Hydroxy-N-(4-methoxyphenyl)benzamide (11))
Affinity DataIC50: 4.00E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234313BDBM234313(N-(4-fluorophenyl)-2-hydroxy-4-methylbenzamide (15...)
Affinity DataIC50: 4.02E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234305BDBM234305(N-(4-chlorophenyl)-2-hydroxybenzamide (6))
Affinity DataIC50: 4.18E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234308BDBM234308(N-(2,4-dichlorophenyl)-2-hydroxybenzamide (9))
Affinity DataIC50: 4.53E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234314BDBM234314(N-(4-chlorophenyl)-2-hydroxy-4-methylbenzamide (16...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234311BDBM234311(2-Hydroxy-4-methyl-N-phenylbenzamide (13))
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234327BDBM234327(3,5-Dibromo-N-(4-fluorophenyl)-2-hydroxybenzamide ...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234306BDBM234306(N-(4-bromophenyl)-2-hydroxybenzamide (7))
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234321BDBM234321(N-(4-fluorophenyl)-2-hydroxy-5-iodobenzamide (23))
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234307BDBM234307(N-(2,4-difluorophenyl)-2-hydroxybenzamide (8))
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234304BDBM234304(N-(4-fluorophenyl)-2-hydroxybenzamide (5))
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234318BDBM234318(2-Hydroxy-N-(4-isopropylphenyl)-4-methylbenzamide ...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234300BDBM234300(2-Hydroxy-N-phenylbenzamide (1))
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 234315BDBM234315(N-(2,4-difluorophenyl)-2-hydroxy-4-methylbenzamide...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed