Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50037626
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292271BDBM50292271(Cyclohexanone derivative | CHEMBL265127)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory concentration against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292276BDBM50292276(Cyclohexanone derivative | CHEMBL267585)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibitory concentration against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292272BDBM50292272(Cyclohexanone derivative | CHEMBL405963)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibitory concentration against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292275BDBM50292275(Cyclohexanone derivative | CHEMBL269026)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibitory concentration against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292277BDBM50292277(Cyclohexanone derivative | CHEMBL269499)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibitory concentration against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292273BDBM50292273(Cyclohexanone derivative | CHEMBL265019)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibitory concentration against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292274BDBM50292274(Cyclohexanone derivative | CHEMBL266672)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibitory concentration against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Brown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292271BDBM50292271(Cyclohexanone derivative | CHEMBL265127)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Brown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292271BDBM50292271(Cyclohexanone derivative | CHEMBL265127)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory concentration against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetPlasma kallikrein(Human)
Brown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292271BDBM50292271(Cyclohexanone derivative | CHEMBL265127)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory concentration against kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed