Compile Data Set for Download or QSAR
Report error Found 16 of affinity data for UniProtKB/TrEMBL: O97506
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50256277BDBM50256277(CHEMBL4093698)
Affinity DataKi:  3.60nMAssay Description:Inhibition of pig plasma kallikrein using fluorogenic H-Pro-Phe-Arg-AMC peptide as substrate preincubated for 15 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2019
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50256276BDBM50256276(CHEMBL4079260)
Affinity DataKi:  22nMAssay Description:Inhibition of pig plasma kallikrein using fluorogenic H-Pro-Phe-Arg-AMC peptide as substrate preincubated for 15 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2019
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50256262BDBM50256262(CHEMBL4070056)
Affinity DataKi:  300nMAssay Description:Inhibition of pig plasma kallikrein using fluorogenic H-Pro-Phe-Arg-AMC peptide as substrate preincubated for 15 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2019
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50256261BDBM50256261(CHEMBL4059991)
Affinity DataKi:  410nMAssay Description:Inhibition of pig plasma kallikrein using fluorogenic H-Pro-Phe-Arg-AMC peptide as substrate preincubated for 15 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2019
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50256260BDBM50256260(CHEMBL4094403)
Affinity DataKi:  510nMAssay Description:Inhibition of pig plasma kallikrein using fluorogenic H-Pro-Phe-Arg-AMC peptide as substrate preincubated for 15 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2019
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004610BDBM50004610(2-(2-{2-[2-(2-{[1-(2-Acetylamino-3-hydroxy-propion...)
Affinity DataKi:  1.01E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004613BDBM50004613(CHEMBL322058 | 1-(2-Acetylamino-3-hydroxy-propiony...)
Affinity DataKi:  1.35E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004609BDBM50004609(CHEMBL104915 | 2-{2-[2-(2-{2-[(1-Acetyl-pyrrolidin...)
Affinity DataKi:  1.67E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004605BDBM50004605(CHEMBL321718 | 1-(2-Acetylamino-3-hydroxy-propiony...)
Affinity DataKi:  2.23E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004611BDBM50004611(CHEMBL428820 | 2-(2-{2-[2-(2-Acetylamino-3-phenyl-...)
Affinity DataKi:  2.30E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004607BDBM50004607(CHEMBL321719 | 1-Acetyl-pyrrolidine-2-carboxylic a...)
Affinity DataKi:  2.66E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004606BDBM50004606(CHEMBL104861 | 2-(2-Acetylamino-3-phenyl-propionyl...)
Affinity DataKi:  4.79E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004614BDBM50004614(CHEMBL321324 | 1-Acetyl-pyrrolidine-2-carboxylic a...)
Affinity DataKi:  5.78E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004604BDBM50004604(CHEMBL322972 | 2-(2-Acetylamino-3-phenyl-propionyl...)
Affinity DataKi:  7.18E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004608BDBM50004608(CHEMBL264393 | 2-{2-[2-(2-Acetylamino-5-guanidino-...)
Affinity DataKi:  9.50E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein(Pig)
Bicycle Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004612BDBM50004612(CHEMBL316580 | 1-(2-Acetylamino-3-hydroxy-propiony...)
Affinity DataKi:  2.29E+6nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed