Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50033846
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352495BDBM50352495(CHEMBL1824555)
Affinity DataKi:  880nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352496BDBM50352496(CHEMBL1824556)
Affinity DataKi:  1.71E+3nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352497BDBM50352497(CHEMBL1824553)
Affinity DataKi:  1.75E+3nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352498BDBM50352498(CHEMBL1824554)
Affinity DataKi:  1.97E+3nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352499BDBM50352499(CHEMBL1824551)
Affinity DataKi:  2.27E+3nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352500BDBM50352500(CHEMBL1824550)
Affinity DataKi:  4.60E+3nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352501BDBM50352501(CHEMBL1824559)
Affinity DataKi:  5.20E+3nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352502BDBM50352502(CHEMBL1824549)
Affinity DataKi:  5.43E+3nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352503BDBM50352503(CHEMBL1824552)
Affinity DataKi:  6.89E+3nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352504BDBM50352504(CHEMBL1824546)
Affinity DataKi:  8.91E+3nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352505BDBM50352505(CHEMBL1824544)
Affinity DataKi:  1.37E+4nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352506BDBM50352506(CHEMBL1824558)
Affinity DataKi:  3.92E+4nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
The Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352507BDBM50352507(CHEMBL1824542)
Affinity DataKi:  6.25E+4nMAssay Description:Inhibition of human thrombin using chromogenic Sar-Pro-Arg p-nitroanilide dihydrochloride as substrate pre-incubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed