Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50045310
LigandChemical structure of BindingDB Monomer ID 50056217BDBM50056217(CHEMBL3353369)
Affinity DataKi:  12nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056216BDBM50056216(CHEMBL3353368)
Affinity DataKi:  75nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056208BDBM50056208(CHEMBL3322220)
Affinity DataKi:  76nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056214BDBM50056214(CHEMBL3322219)
Affinity DataKi:  80nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056211BDBM50056211(CHEMBL3322225)
Affinity DataKi:  138nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056204BDBM50056204(CHEMBL3322215)
Affinity DataKi:  173nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056205BDBM50056205(CHEMBL3322216)
Affinity DataKi:  189nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056219BDBM50056219(CHEMBL3322230)
Affinity DataKi:  196nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056220BDBM50056220(CHEMBL3322295)
Affinity DataKi:  320nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056215BDBM50056215(CHEMBL3353367)
Affinity DataKi:  400nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056207BDBM50056207(CHEMBL3322218)
Affinity DataKi:  424nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056203BDBM50056203(CHEMBL3322296)
Affinity DataKi:  580nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056206BDBM50056206(CHEMBL3322217)
Affinity DataKi:  780nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056210BDBM50056210(CHEMBL3322222)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056218BDBM50056218(CHEMBL3322229)
Affinity DataKi:  1.36E+3nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056212BDBM50056212(CHEMBL3322224)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056213BDBM50056213(CHEMBL3322223)
Affinity DataKi:  1.00E+4nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50056209BDBM50056209(CHEMBL3322221)
Affinity DataKi:  4.60E+4nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed