Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 6770
TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152279BDBM152279(US8993556, 3-{2-[4-(Dimethylamino)phenoxy]-4,6-dih...)
Affinity DataKd:  0.0430nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152285BDBM152285(US8993556, N-[1-(4,4-Difluorocyclohexyl)piperidin-...)
Affinity DataKd:  0.0570nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 50442757BDBM50442757(CHEMBL2443026)
Affinity DataKd:  0.0570nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152280BDBM152280(US8993556, 3-{2-[4-(Dimethylamino)phenoxy]-4,6-dih...)
Affinity DataKd:  0.0660nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152283BDBM152283(US8993556, 5-{2-[4-(Dimethylamino)phenoxy]-4,6-dih...)
Affinity DataKd:  0.0790nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152281BDBM152281(US8993556, 5-{2-[4-(Dimethylamino)phenoxy]-4,6-dih...)
Affinity DataKd:  0.0800nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152287BDBM152287(US8993556, N-(1-Cyclohexylpiperidin-4-yl)-5-{2-[4-...)
Affinity DataKd:  0.0900nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 50442759BDBM50442759(CHEMBL2443138)
Affinity DataKd:  0.120nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152284BDBM152284(US8993556, N-[1-(Cyclohexylmethyl)piperidin-4-yl]-...)
Affinity DataKd:  0.188nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 50442758BDBM50442758(CHEMBL2443139)
Affinity DataKd:  0.218nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152286BDBM152286(US8993556, 3-[2,4-Dihydroxy-6-(4-nitrophenoxy)phen...)
Affinity DataKd:  0.240nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152277BDBM152277(US8993556, N-(1-Cyclohexylpiperidin-4-yl)-5-[2,4-d...)
Affinity DataKd:  0.300nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 50442760BDBM50442760(CHEMBL2443044)
Affinity DataKd:  0.350nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152282BDBM152282(US8993556, 5-{2-[4-(Dimethylamino)phenoxy]-4,6-dih...)
Affinity DataKd:  0.423nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152274BDBM152274(US8993556, 5-[2,4-Dihydroxy-6-(4-nitrophenoxy)phen...)
Affinity DataKd:  0.800nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152278BDBM152278(US8993556, N-[1-(4,4-Difluorocyclohexyl)piperidin-...)
Affinity DataKd:  0.800nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152276BDBM152276(US8993556, 5-[2,4-Dihydroxy-6-(4-nitrophenoxy)phen...)
Affinity DataKd:  3.20nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetHeat shock protein HSP 90-alpha(Human)
Nerviano Medical Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 152275BDBM152275(US8993556, 5-[2-(4-Chlorophenoxy)-4,6-dihydroxyphe...)
Affinity DataKd:  9.20nMpH: 7.6Assay Description:The evaluation of the binding affinity (KD) of the compounds of formula (I) to the HSP90 protein was done using Biacore T100.His-HSP90 N-term domain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent