Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50009043
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524828BDBM50524828(CHEMBL4558643)
Affinity DataIC50: 360nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524818BDBM50524818(CHEMBL4551673)
Affinity DataIC50: 400nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524826BDBM50524826(CHEMBL4568542)
Affinity DataIC50: 450nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524817BDBM50524817(CHEMBL4583962)
Affinity DataIC50: 680nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524824BDBM50524824(CHEMBL2163503)
Affinity DataIC50: 680nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524816BDBM50524816(CHEMBL2163507)
Affinity DataIC50: 830nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524820BDBM50524820(CHEMBL4539220)
Affinity DataIC50: 840nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524822BDBM50524822(CHEMBL4561326)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524821BDBM50524821(CHEMBL4462682)
Affinity DataIC50: 2.35E+3nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524829BDBM50524829(CHEMBL4472622)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524823BDBM50524823(CHEMBL4435385)
Affinity DataIC50: 4.71E+3nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524825BDBM50524825(CHEMBL4469190)
Affinity DataIC50: 4.83E+3nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524815BDBM50524815(CHEMBL4587369)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524820BDBM50524820(CHEMBL4539220)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524826BDBM50524826(CHEMBL4568542)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524825BDBM50524825(CHEMBL4469190)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524822BDBM50524822(CHEMBL4561326)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524819BDBM50524819(CHEMBL4474517)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524815BDBM50524815(CHEMBL4587369)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524817BDBM50524817(CHEMBL4583962)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524824BDBM50524824(CHEMBL2163503)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524819BDBM50524819(CHEMBL4474517)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human neutrophil elastase using AAPV-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524816BDBM50524816(CHEMBL2163507)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524823BDBM50524823(CHEMBL4435385)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524818BDBM50524818(CHEMBL4551673)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524829BDBM50524829(CHEMBL4472622)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524828BDBM50524828(CHEMBL4558643)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524821BDBM50524821(CHEMBL4462682)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
University of Otago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50524827BDBM50524827(CHEMBL4528358)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed