Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50028938
TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280255BDBM50280255(7-Amino-3-{[(S)-1-((R)-2-amino-3-phenyl-propionyl)...)
Affinity DataKi:  1.70nMAssay Description:Overall Inhibitory constant against thrombin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280255BDBM50280255(7-Amino-3-{[(S)-1-((R)-2-amino-3-phenyl-propionyl)...)
Affinity DataIC50: 32nMAssay Description:Inhibitory concentration against thrombin when incubated with the compound for 3 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280252BDBM50280252((S)-1-((R)-2-Amino-3-phenyl-propionyl)-pyrrolidine...)
Affinity DataIC50: 49nMAssay Description:Inhibitory concentration against thrombin when incubated with the compound for 3 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280253BDBM50280253(BMS-181316 | (2S,3S)-7-Amino-3-{[(S)-1-((R)-2-amin...)
Affinity DataIC50: 2.02E+4nMAssay Description:Inhibitory concentration against thrombin when incubated with the compound for 3 min in batch 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280253BDBM50280253(BMS-181316 | (2S,3S)-7-Amino-3-{[(S)-1-((R)-2-amin...)
Affinity DataIC50: 3.05E+4nMAssay Description:Inhibitory concentration against thrombin when incubated with the compound for 3 min in batch 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280254BDBM50280254(BMS-182060 | (S)-3-{[(S)-1-((R)-2-Amino-3-phenyl-p...)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibitory concentration against thrombin when incubated with the compound for 3 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article