Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50043232
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 34012BDBM34012(3-fluorophenylalanine derivative, 21b)
Affinity DataIC50: 6nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437705BDBM50437705(CHEMBL2409075)
Affinity DataIC50: 25nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437704BDBM50437704(CHEMBL2409078)
Affinity DataKi:  50nMAssay Description:Competitive inhibition of Pin1 (unknown origin) by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 34010BDBM34010(benzothiophene carboxamide, 18b)
Affinity DataIC50: 180nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437703BDBM50437703(CHEMBL2409070)
Affinity DataIC50: 200nMAssay Description:Reversible inhibition of human Pin1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345548BDBM50345548([13C,15N-Y,P,V]cyclic CRYPEVEIC | cyclic CRYPEVEIC...)
Affinity DataIC50: 500nMAssay Description:Inhibition of GST-tagged Pin1 (unknown origin) using Suc-AEPF-pNA and WFYpSPR-pNA as substrate after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437710BDBM50437710(CHEMBL2409077)
Affinity DataIC50: 600nMAssay Description:Inhibition of human Pin1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 34005BDBM34005(pipecolate deriv., 12b)
Affinity DataIC50: 800nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437709BDBM50437709(CHEMBL2409074)
Affinity DataIC50: 890nMAssay Description:Inhibition of human Pin1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437701BDBM50437701(CHEMBL2409067)
Affinity DataIC50: 1.00E+3nMAssay Description:Reversible inhibition of human Pin1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 4(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437711BDBM50437711(CHEMBL2409076)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of Par14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437702BDBM50437702(CHEMBL2409069)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of Pin1 (unknown origin) using Suc-Ala-Glu-cis-Pro-Phe-pNA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437711BDBM50437711(CHEMBL2409076)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of Pin1 (unknown origin) using Suc-Ala-Glu-Pro-Phe-MCA as substrate after 120 secs by fluorescence microtiter plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437704BDBM50437704(CHEMBL2409078)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437708BDBM50437708(CHEMBL2409073)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human Pin1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437706BDBM50437706(CHEMBL2409071)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437707BDBM50437707(CHEMBL2409072)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50247868BDBM50247868(2-(3-Chloro-4-fluorophenyl)isothiazol-3(2H)-one | ...)
Affinity DataIC50: 6.10E+3nMAssay Description:Binding affinity to GST-tagged Pin1 (unknown origin) by SPR spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314721BDBM50314721(3-fluoro-N-(naphthalen-2-ylcarbonyl)-D-phenylalani...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human Pin1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170737BDBM50170737([(S)-1-((S)-2-Carbamoyl-pyrrolidine-1-carbonyl)-2-...)
Affinity DataKd:  1.50E+4nMAssay Description:Binding affinity to Pin1 WW domain (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Horizon Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50070942BDBM50070942((-)-Epigallocatechin-3-o-gallate | (-)-Epigallocat...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of full length Pin1 (unknown origin) using WFY(pS)PR-pNA as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed