Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 3599
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36608BDBM36608(Rapamycin C-7, analog 1)
Affinity DataKi:  0.600nM EC50:  1nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36623BDBM36623(Rapamycin C-7, analog 12)
Affinity DataKi:  1nM EC50:  2nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36609BDBM36609(Rapamycin C-7, analog 4 | SIROLIMUS | US11603377, ...)
Affinity DataKi:  1nM EC50:  30nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36627BDBM36627(Rapamycin C-7, analog 16a)
Affinity DataKi:  1nM EC50:  45nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36612BDBM36612(Rapamycin C-7, analog 6a)
Affinity DataKi:  1nM EC50:  4nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36613BDBM36613(Rapamycin C-7, analog 6b)
Affinity DataKi:  1nM EC50:  4nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36622BDBM36622(Rapamycin C-7, analog 11b)
Affinity DataKi:  1.5nM EC50:  70nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36619BDBM36619(Rapamycin C-7, analog 10a)
Affinity DataKi:  3nM EC50:  20nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36610BDBM36610(Rapamycin C-7, analog 5a)
Affinity DataKi:  3.5nM EC50:  10nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36615BDBM36615(Rapamycin C-7, analog 7b)
Affinity DataKi:  3.70nM EC50:  2.50E+3nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36611BDBM36611(Rapamycin C-7, analog 5b)
Affinity DataKi:  4nM EC50:  200nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36614BDBM36614(Rapamycin C-7, analog 7a)
Affinity DataKi:  4.5nM EC50: >1.00E+4nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36625BDBM36625(Rapamycin C-7, analog 14a)
Affinity DataKi:  5nM EC50:  6nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36620BDBM36620(Rapamycin C-7, analog 10b)
Affinity DataKi:  6nM EC50:  20nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36626BDBM36626(Rapamycin C-7, analog 15a)
Affinity DataKi:  7nM EC50:  50nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36618BDBM36618(Rapamycin C-7, analog 9)
Affinity DataKi:  7nM EC50: >1.00E+3nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36616BDBM36616(Rapamycin C-7, analog 8a)
Affinity DataKi:  9nM EC50:  1.00E+3nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36621BDBM36621(Rapamycin C-7, analog 11a)
Affinity DataKi:  10nM EC50:  11nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36624BDBM36624(Rapamycin C-7, analog 13)
Affinity DataKi:  29nM EC50:  300nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36628BDBM36628(Rapamycin C-7, analog 17a)
Affinity DataKi:  30nM EC50:  90nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36617BDBM36617(Rapamycin C-7, analog 8b)
Affinity DataKi:  38nM EC50: >1.00E+3nMAssay Description:FKBP12 assay using rapamycin analogs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed