Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 50022755
TargetHistone deacetylase 6(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653934BDBM50653934(CHEMBL6108953)
Affinity DataIC50: 0.620nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653934BDBM50653934(CHEMBL6108953)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50565138BDBM50565138(PD-404182 | CHEMBL595227)
Affinity DataIC50: 11nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653932BDBM50653932(CHEMBL5275935)
Affinity DataIC50: 200nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637397BDBM50637397(CHEMBL5558247)
Affinity DataIC50: 250nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653933BDBM50653933(CHEMBL6143549)
Affinity DataIC50: 560nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 34849BDBM34849(MLS000729299 | 6-fluoranyl-2-(2-methylphenyl)-1,2-...)
Affinity DataIC50: 660nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653935BDBM50653935(CHEMBL5596741)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50538731BDBM50538731(CHEMBL4634160)
Affinity DataIC50: 2.89E+3nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009001BDBM50009001(CHEMBL8260 | Baicalein | 5,6,7-Trihydroxyflavone |...)
Affinity DataIC50: 3.95E+3nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653931BDBM50653931(CHEMBL6102231)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of insulin receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50582549BDBM50582549(CHEMBL5090204)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of IGF1R by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 581349BDBM581349(US11505523, Compound 22b)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of insulin receptor by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653930BDBM50653930(CHEMBL6120316)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of IGF1R by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7461BDBM7461(5,7-dihydroxy-2-phenyl-4H-chromen-4-one | cid_5281...)
Affinity DataIC50: 4.02E+4nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 1(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009001BDBM50009001(CHEMBL8260 | Baicalein | 5,6,7-Trihydroxyflavone |...)
Affinity DataIC50: 4.67E+4nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 2(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7461BDBM7461(5,7-dihydroxy-2-phenyl-4H-chromen-4-one | cid_5281...)
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibition of rat NaV1.7 by cell based whole cell voltage clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed