Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50039348
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067004BDBM50067004(1,3-DIPHENYL-1-PROPYL-1-(3,3-DIMETHYL-1,2-DIOXYPEN...)
Affinity DataKi:  10nMAssay Description:Inhibition of FKBP12More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335228BDBM50335228(3-(3,4,5-trimethoxyphenyl)propyl 1-(3-nitrophenyls...)
Affinity DataIC50: 70nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335226BDBM50335226(3-(3,4,5-trimethoxyphenyl)propyl 1-(phenylsulfonyl...)
Affinity DataIC50: 120nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335227BDBM50335227(3-(pyridin-3-yl)propyl 1-(3-nitrophenylsulfonyl)pi...)
Affinity DataIC50: 150nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335224BDBM50335224(rac-3-(3,4,5-trimethoxyphenyl)propyl 1-(benzylsulf...)
Affinity DataIC50: 200nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335225BDBM50335225((S)-1-Phenylmethanesulfonyl-piperidine-2-carboxyli...)
Affinity DataIC50: 200nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335225BDBM50335225((S)-1-Phenylmethanesulfonyl-piperidine-2-carboxyli...)
Affinity DataKi:  230nMAssay Description:Inhibition of FKBP12More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335230BDBM50335230(3-(3,4,5-trimethoxyphenyl)propyl 1-(3-aminophenyls...)
Affinity DataIC50: 260nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335229BDBM50335229(3-(pyridin-3-yl)propyl 1-(3-aminophenylsulfonyl)pi...)
Affinity DataIC50: 320nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335219BDBM50335219(Ethyl 1-(Benzylsulfonyl)piperidine-2-carboxylate |...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335221BDBM50335221(ethyl 1-(3-nitrophenylsulfonyl)piperidine-2-carbox...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335220BDBM50335220(ethyl 1-(phenylsulfonyl)piperidine-2-carboxylate |...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335223BDBM50335223(3-(3,4,5-trimethoxyphenyl)propyl 1-(3-methyl-2-oxo...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335225BDBM50335225((S)-1-Phenylmethanesulfonyl-piperidine-2-carboxyli...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335224BDBM50335224(rac-3-(3,4,5-trimethoxyphenyl)propyl 1-(benzylsulf...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335226BDBM50335226(3-(3,4,5-trimethoxyphenyl)propyl 1-(phenylsulfonyl...)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335222BDBM50335222(1,3-diphenylpropyl 1-(3-methyl-2-oxopentanoyl)pipe...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335218BDBM50335218(ethyl 1-(3-methyl-2-oxopentanoyl)piperidine-2-carb...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of PPIase activity of human FKBP12 expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335227BDBM50335227(3-(pyridin-3-yl)propyl 1-(3-nitrophenylsulfonyl)pi...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335219BDBM50335219(Ethyl 1-(Benzylsulfonyl)piperidine-2-carboxylate |...)
Affinity DataIC50: 8.70E+4nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335220BDBM50335220(ethyl 1-(phenylsulfonyl)piperidine-2-carboxylate |...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335221BDBM50335221(ethyl 1-(3-nitrophenylsulfonyl)piperidine-2-carbox...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335222BDBM50335222(1,3-diphenylpropyl 1-(3-methyl-2-oxopentanoyl)pipe...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335223BDBM50335223(3-(3,4,5-trimethoxyphenyl)propyl 1-(3-methyl-2-oxo...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335228BDBM50335228(3-(3,4,5-trimethoxyphenyl)propyl 1-(3-nitrophenyls...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335229BDBM50335229(3-(pyridin-3-yl)propyl 1-(3-aminophenylsulfonyl)pi...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335230BDBM50335230(3-(3,4,5-trimethoxyphenyl)propyl 1-(3-aminophenyls...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of Wu£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335218BDBM50335218(ethyl 1-(3-methyl-2-oxopentanoyl)piperidine-2-carb...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PPIase activity of Legionella pneumophila MIP protein expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed