Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50011140
TargetSterol 14-alpha demethylase(Trypanosoma cruzi (strain CL Brener))
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545214BDBM50545214(CHEMBL4633298)
Affinity DataIC50: 41nMAssay Description:Inhibition of Trypanosoma cruzi CYP51More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetSterol 14-alpha demethylase(Trypanosoma cruzi (strain CL Brener))
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545214BDBM50545214(CHEMBL4633298)
Affinity DataIC50: 52nMAssay Description:Inhibition of Trypanosoma cruzi CYP51More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetSterol 14-alpha demethylase(Trypanosoma cruzi (strain CL Brener))
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545214BDBM50545214(CHEMBL4633298)
Affinity DataIC50: 52nMAssay Description:Inhibition of Trypanosoma cruzi CYP51More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetSterol 14-alpha demethylase(Trypanosoma cruzi (strain CL Brener))
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545219BDBM50545219(CHEMBL4646274)
Affinity DataIC50: 53nMAssay Description:Inhibition of Trypanosoma cruzi CYP51More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetSterol 14-alpha demethylase(Trypanosoma cruzi (strain CL Brener))
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545216BDBM50545216(CHEMBL4638031)
Affinity DataIC50: 77nMAssay Description:Inhibition of Trypanosoma cruzi CYP51More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545214BDBM50545214(CHEMBL4633298)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human HDAC3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545214BDBM50545214(CHEMBL4633298)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetSterol 14-alpha demethylase(Trypanosoma cruzi (strain CL Brener))
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545213BDBM50545213(CHEMBL4637098)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of Trypanosoma cruzi CYP51More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545213BDBM50545213(CHEMBL4637098)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545213BDBM50545213(CHEMBL4637098)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human HDAC3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 1/2/3/8(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545214BDBM50545214(CHEMBL4633298)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human class I HDACMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545215BDBM50545215(CHEMBL4639425)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545218BDBM50545218(CHEMBL4640022)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human HDAC3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545217BDBM50545217(CHEMBL4641802)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human HDAC3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545216BDBM50545216(CHEMBL4638031)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human HDAC3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545215BDBM50545215(CHEMBL4639425)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human HDAC3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545218BDBM50545218(CHEMBL4640022)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545217BDBM50545217(CHEMBL4641802)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Irbm

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545216BDBM50545216(CHEMBL4638031)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed