Compile Data Set for Download or QSAR
Report error Found 8 of kd for UniProtKB: P07477
TargetSerine protease 1(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473778BDBM50473778(CHEMBL92820)
Affinity DataKd:  347nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038002BDBM50038002(Benzamidine (Protonated) | CHEMBL537204 | CHEMBL20...)
Affinity DataKd:  1.82E+4nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113835BDBM50113835(Integrase inhibitor, R1{2} | CHEMBL12392 | 4-fluor...)
Affinity DataKd:  4.27E+5nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113829BDBM50113829(Decarboxylated derivative | C-Cyclohexyl-methylami...)
Affinity DataKd:  1.15E+6nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10758BDBM10758(14C-phenylethylamine | 2-phenylethan-1-amine | CHE...)
Affinity DataKd:  1.10E+7nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236898BDBM50236898((1S,2R)-(+)-2-phenylcyclopropylamine | trans-2-phe...)
Affinity DataKd:  1.32E+7nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113840BDBM50113840(4-Phenyl-butylamine | 4-phenylbutylamine | CHEMBL7...)
Affinity DataKd:  2.00E+7nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113826BDBM50113826(3-phenylpropylamine | 3-Phenyl-propylamine | CHEMB...)
Affinity DataKd:  3.24E+7nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed