Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50021859
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50397360BDBM50397360(CHEMBL2170177 | US10188756, Compound CN110)
Affinity DataIC50: 72nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645562BDBM50645562(CHEMBL5591346)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645563BDBM50645563(CHEMBL5591477)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645547BDBM50645547(CHEMBL5594030)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645543BDBM50645543(CHEMBL5593472)
Affinity DataIC50: 1.30E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645552BDBM50645552(CHEMBL5590595)
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645540BDBM50645540(CHEMBL5584119)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645549BDBM50645549(CHEMBL5590831)
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645556BDBM50645556(CHEMBL5592336)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645555BDBM50645555(CHEMBL5592676)
Affinity DataIC50: 2.10E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645541BDBM50645541(CHEMBL5595071)
Affinity DataIC50: 2.20E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645561BDBM50645561(CHEMBL5594782)
Affinity DataIC50: 2.40E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645559BDBM50645559(CHEMBL5591170)
Affinity DataIC50: 3.20E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645553BDBM50645553(CHEMBL5594302)
Affinity DataIC50: 3.30E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645545BDBM50645545(CHEMBL5590575)
Affinity DataIC50: 3.40E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645560BDBM50645560(CHEMBL5595455)
Affinity DataIC50: 3.40E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645544BDBM50645544(CHEMBL5583857)
Affinity DataIC50: 3.60E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645542BDBM50645542(CHEMBL5594502)
Affinity DataIC50: 3.60E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645546BDBM50645546(CHEMBL5589631)
Affinity DataIC50: 4.90E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645548BDBM50645548(CHEMBL5595664)
Affinity DataIC50: 5.70E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645550BDBM50645550(CHEMBL5592955)
Affinity DataIC50: 8.90E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645554BDBM50645554(CHEMBL5593754)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645551BDBM50645551(CHEMBL5590288)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645558BDBM50645558(CHEMBL5584041)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645557BDBM50645557(CHEMBL5590955)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed