Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50004543
TargetTrypsin(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483922BDBM50483922(6''-O-Cinnamoylmussaenosidic Acid | CHEMBL1782499)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human trypsin using hilyte fuor 488-labeled casein as substrate after 30 mins by green protease fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetTrypsin(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483923BDBM50483923(CHEMBL1782500)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human trypsin using hilyte fuor 488-labeled casein as substrate after 30 mins by green protease fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetTrypsin(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483924BDBM50483924(CHEBI:67352 | 8-O-Cinnamoylmussaenosidic Acid | CH...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human trypsin using hilyte fuor 488-labeled casein as substrate after 30 mins by green protease fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetTrypsin(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483925BDBM50483925(CHEBI:67350 | CHEMBL1782501)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human trypsin using hilyte fuor 488-labeled casein as substrate after 30 mins by green protease fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed