Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50010920
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543423BDBM50543423(CHEMBL4643473)
Affinity DataKd:  1.10E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543434BDBM50543434(CHEMBL4645417)
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543421BDBM50543421(CHEMBL4636775)
Affinity DataKd:  1.60E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543429BDBM50543429(CHEMBL4637863)
Affinity DataKd:  2.90E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543427BDBM50543427(CHEMBL4632451)
Affinity DataKd:  3.00E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543426BDBM50543426(CHEMBL4636527)
Affinity DataKd:  3.50E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543421BDBM50543421(CHEMBL4636775)
Affinity DataKd:  4.60E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) in PBS by fluorescence spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543432BDBM50543432(CHEMBL4635848)
Affinity DataKd:  5.00E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543422BDBM50543422(CHEMBL4642811)
Affinity DataKd:  5.80E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543424BDBM50543424(CHEMBL4640707)
Affinity DataKd:  1.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543436BDBM50543436(CHEMBL4642151)
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by Dansyl fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543435BDBM50543435(CHEMBL4644649)
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543428BDBM50543428(CHEMBL4643281)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543425BDBM50543425(CHEMBL4648143)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543438BDBM50543438(CHEMBL4635323)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by Dansyl fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543437BDBM50543437(CHEMBL4638438)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by Dansyl fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543433BDBM50543433(CHEMBL4636401)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543431BDBM50543431(CHEMBL4644027)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543430BDBM50543430(CHEMBL4648299)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed