Compile Data Set for Download or QSAR
Report error Found 104 Enz. Inhib. hit(s) with all data for entry = 50045731
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 120996BDBM120996(US8716285, 53)
Affinity DataIC50: 12nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078748BDBM50078748(CHEMBL3415629)
Affinity DataIC50: 17nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078747BDBM50078747(CHEMBL3415628)
Affinity DataIC50: 18nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078695BDBM50078695(CHEMBL3415627)
Affinity DataIC50: 21nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027662BDBM50027662(CHEMBL3338418)
Affinity DataIC50: 48nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 54nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078687BDBM50078687(CHEMBL3415619)
Affinity DataIC50: 63nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078747BDBM50078747(CHEMBL3415628)
Affinity DataIC50: 76nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027662BDBM50027662(CHEMBL3338418)
Affinity DataIC50: 80nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078680BDBM50078680(CHEMBL3415454)
Affinity DataIC50: 90nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078690BDBM50078690(CHEMBL3415621)
Affinity DataIC50: 100nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078682BDBM50078682(CHEMBL3415618)
Affinity DataIC50: 110nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078689BDBM50078689(CHEMBL3415620)
Affinity DataIC50: 120nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078757BDBM50078757(CHEMBL3415453)
Affinity DataIC50: 120nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078689BDBM50078689(CHEMBL3415620)
Affinity DataIC50: 140nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078681BDBM50078681(CHEMBL3415456)
Affinity DataIC50: 150nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078690BDBM50078690(CHEMBL3415621)
Affinity DataIC50: 160nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078687BDBM50078687(CHEMBL3415619)
Affinity DataIC50: 160nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078757BDBM50078757(CHEMBL3415453)
Affinity DataIC50: 160nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078748BDBM50078748(CHEMBL3415629)
Affinity DataIC50: 180nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078680BDBM50078680(CHEMBL3415454)
Affinity DataIC50: 180nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078750BDBM50078750(CHEMBL3415446)
Affinity DataIC50: 210nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 240nMAssay Description:Inhibition of HDAC1 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078756BDBM50078756(CHEMBL3415452)
Affinity DataIC50: 240nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078682BDBM50078682(CHEMBL3415618)
Affinity DataIC50: 250nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078749BDBM50078749(CHEMBL3415630)
Affinity DataIC50: 260nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078756BDBM50078756(CHEMBL3415452)
Affinity DataIC50: 260nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078748BDBM50078748(CHEMBL3415629)
Affinity DataEC50:  300nMAssay Description:Inhibition of HDAC6 in human A549 cells assessed as induction of tubulin acetylation after 17 to 18 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078747BDBM50078747(CHEMBL3415628)
Affinity DataEC50:  360nMAssay Description:Inhibition of HDAC6 in human A549 cells assessed as induction of tubulin acetylation after 17 to 18 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078681BDBM50078681(CHEMBL3415456)
Affinity DataIC50: 360nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078750BDBM50078750(CHEMBL3415446)
Affinity DataIC50: 380nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078695BDBM50078695(CHEMBL3415627)
Affinity DataIC50: 410nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078693BDBM50078693(CHEMBL3415626)
Affinity DataIC50: 460nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 120996BDBM120996(US8716285, 53)
Affinity DataIC50: 470nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078755BDBM50078755(CHEMBL3415451)
Affinity DataIC50: 510nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078695BDBM50078695(CHEMBL3415627)
Affinity DataEC50:  530nMAssay Description:Inhibition of HDAC6 in human A549 cells assessed as induction of tubulin acetylation after 17 to 18 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078749BDBM50078749(CHEMBL3415630)
Affinity DataIC50: 590nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078693BDBM50078693(CHEMBL3415626)
Affinity DataIC50: 590nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 660nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078755BDBM50078755(CHEMBL3415451)
Affinity DataIC50: 760nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078692BDBM50078692(CHEMBL3415625)
Affinity DataIC50: 860nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078692BDBM50078692(CHEMBL3415625)
Affinity DataIC50: 860nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078753BDBM50078753(CHEMBL3415449)
Affinity DataIC50: 940nMAssay Description:Inhibition of HDAC8 (unknown origin) using RHK(Ac)K(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataEC50:  1.00E+3nMAssay Description:Inhibition of HDAC6 in human A549 cells assessed as induction of tubulin acetylation after 17 to 18 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078691BDBM50078691(CHEMBL3415624)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078759BDBM50078759(CHEMBL3415622)
Affinity DataEC50:  1.10E+3nMAssay Description:Inhibition of HDAC6 in human A549 cells assessed as induction of tubulin acetylation after 17 to 18 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078757BDBM50078757(CHEMBL3415453)
Affinity DataEC50:  1.40E+3nMAssay Description:Inhibition of HDAC6 in human A549 cells assessed as induction of tubulin acetylation after 17 to 18 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027662BDBM50027662(CHEMBL3338418)
Affinity DataEC50:  1.60E+3nMAssay Description:Inhibition of HDAC6 in human A549 cells assessed as induction of tubulin acetylation after 17 to 18 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078753BDBM50078753(CHEMBL3415449)
Affinity DataIC50: 1.77E+3nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078749BDBM50078749(CHEMBL3415630)
Affinity DataEC50:  1.90E+3nMAssay Description:Inhibition of HDAC6 in human A549 cells assessed as induction of tubulin acetylation after 17 to 18 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2016
Entry Details Article
PubMed
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