Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50043238
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437809BDBM50437809(CHEMBL2407717)
Affinity DataIC50: 12nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437812BDBM50437812(CHEMBL2407723)
Affinity DataIC50: 12nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437821BDBM50437821(CHEMBL2407736)
Affinity DataIC50: 14nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437816BDBM50437816(CHEMBL2407719)
Affinity DataIC50: 16nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHistone deacetylase 3/Nuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 24624BDBM24624(MGCD-0103 | N-(2-aminophenyl)-4-({[4-(pyridin-3-yl...)
Affinity DataIC50: 22nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437813BDBM50437813(CHEMBL2407722)
Affinity DataIC50: 23nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437822BDBM50437822(CHEMBL2407735)
Affinity DataIC50: 30nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437827BDBM50437827(CHEMBL2407730)
Affinity DataIC50: 31nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437814BDBM50437814(CHEMBL2407721)
Affinity DataIC50: 36nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437826BDBM50437826(CHEMBL2407731)
Affinity DataIC50: 40nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437815BDBM50437815(CHEMBL2407720)
Affinity DataIC50: 52nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437818BDBM50437818(CHEMBL2407716)
Affinity DataIC50: 63nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437825BDBM50437825(CHEMBL2407732)
Affinity DataIC50: 70nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437817BDBM50437817(CHEMBL2407718)
Affinity DataIC50: 79nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437809BDBM50437809(CHEMBL2407717)
Affinity DataIC50: 80nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437823BDBM50437823(CHEMBL2407734)
Affinity DataIC50: 83nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437824BDBM50437824(CHEMBL2407733)
Affinity DataIC50: 104nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437833BDBM50437833(CHEMBL2407742)
Affinity DataIC50: 111nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437811BDBM50437811(CHEMBL2407724)
Affinity DataIC50: 287nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437810BDBM50437810(CHEMBL2407725)
Affinity DataIC50: 388nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437819BDBM50437819(CHEMBL2407738)
Affinity DataIC50: 509nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437836BDBM50437836(CHEMBL2407739)
Affinity DataIC50: 630nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437832BDBM50437832(CHEMBL2407743)
Affinity DataIC50: 719nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437820BDBM50437820(CHEMBL2407737)
Affinity DataIC50: 890nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437834BDBM50437834(CHEMBL2407741)
Affinity DataIC50: 4.72E+3nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437809BDBM50437809(CHEMBL2407717)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437831BDBM50437831(CHEMBL2407726)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437835BDBM50437835(CHEMBL2407740)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437830BDBM50437830(CHEMBL2407727)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437829BDBM50437829(CHEMBL2407728)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNuclear receptor corepressor 1(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437828BDBM50437828(CHEMBL2407729)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of recombinant HDAC3-NCoR1 (unknown origin) using MAL as substrate incubated for 3 hrs prior to substrate addition measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437809BDBM50437809(CHEMBL2407717)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed