Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50017636
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184825BDBM50184825(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Bth-D-Thr(PO3H...)
Affinity DataKi:  1.20nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184823BDBM50184823(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Bip-Thr(PO3H2)...)
Affinity DataKi:  4.80nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184841BDBM50184841(Ac-Phe-D-Thr(PO3H2)-Pip-Nal-Gln-NH2 | CHEMBL436759)
Affinity DataKi:  18.3nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184830BDBM50184830(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Bth-Thr(PO3H2)...)
Affinity DataKi:  183nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184830BDBM50184830(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Bth-Thr(PO3H2)...)
Affinity DataIC50: 210nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184834BDBM50184834(Ac-Bth-Thr(PO3H2)-Pip-Nal-Gln-NH2 | CHEMBL380685)
Affinity DataKi:  258nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184838BDBM50184838(Ac-Phe-Thr(PO3H2)-Pip-Nal-Gln-NH2 | CHEMBL383244)
Affinity DataKi:  547nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184829BDBM50184829(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Cha-Thr(PO3H2)...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184828BDBM50184828(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-tBuPhe-Thr(PO3...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184826BDBM50184826(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-tBuPhe-Thr(PO3...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184836BDBM50184836(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Bip-Thr(PO3H2)...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184840BDBM50184840(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Thi-Thr(PO3H2)...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184823BDBM50184823(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Bip-Thr(PO3H2)...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184835BDBM50184835(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Bth-Thr(PO3H2)...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184824BDBM50184824(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Phe-Thr(PO3H2)...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184827BDBM50184827(Ac-Lys(N-epsoilon-biotinoyl)-Ala-Ala-Thi-Thr(PO3H2...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184831BDBM50184831(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Cha-Thr(PO3H2)...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184837BDBM50184837(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-tBuPhe-Thr(PO3...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184832BDBM50184832(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Nal-Thr(PO3H2)...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184833BDBM50184833(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Bth-Thr(PO3H2)...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184839BDBM50184839(Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Nal-Thr(PO3H2)...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed