Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50033681
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349614BDBM50349614(CHEMBL1808954)
Affinity DataKi:  290nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349611BDBM50349611(CHEMBL2216905 | CHEMBL1808951)
Affinity DataKi:  300nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349616BDBM50349616(CHEMBL1808956)
Affinity DataKi:  310nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349612BDBM50349612(CHEMBL1808952)
Affinity DataKi:  330nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349615BDBM50349615(CHEMBL1808955)
Affinity DataKi:  350nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349613BDBM50349613(CHEMBL1808953)
Affinity DataKi:  370nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349617BDBM50349617(CHEMBL1808957)
Affinity DataKi:  430nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349618BDBM50349618(CHEMBL1808958)
Affinity DataKi:  480nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349609BDBM50349609(CHEMBL1808949)
Affinity DataKi:  660nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349608BDBM50349608(CHEMBL1808948)
Affinity DataKi:  690nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349607BDBM50349607(CHEMBL1808947)
Affinity DataKi:  900nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349610BDBM50349610(CHEMBL1808950)
Affinity DataKi:  950nMAssay Description:Inhibition of thrombin using S-2238 as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed