Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50044037
TargetProthrombin(Human)
Aoyama Gakuin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003299BDBM50003299(CHEMBL469919)
Affinity DataIC50: 1.96E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
TargetProthrombin(Human)
Aoyama Gakuin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003300BDBM50003300(CHEMBL444779)
Affinity DataIC50: 4.27E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
TargetProthrombin(Human)
Aoyama Gakuin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003297BDBM50003297(CHEMBL474265)
Affinity DataIC50: 4.77E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
TargetProthrombin(Human)
Aoyama Gakuin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003298BDBM50003298(halisulphatesodium)
Affinity DataIC50: 6.26E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
TargetProthrombin(Human)
Aoyama Gakuin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003296BDBM50003296(CHEMBL507385 | halisulphate1-methylherbipoline)
Affinity DataIC50: 1.36E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed