Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50008999
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079381((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  5.00E+4nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079380(3-[Bis-(6-amino-hexyl)-amino]-tetrahydro-thiopyran...)
Affinity DataKi:  4.00E+5nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079383((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  5.20E+5nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein-1(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079381((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079381((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079381((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079381((R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-ami...)
Affinity DataKi:  6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein-1(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079380(3-[Bis-(6-amino-hexyl)-amino]-tetrahydro-thiopyran...)
Affinity DataKi: >1.00E+7nMAssay Description:Compound was evaluated for its binding affinity against kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079382((R)-2-Amino-3-methyl-pentanoic acid [(S)-1-(4-oxo-...)
Affinity DataKi:  1.60E+7nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079380(3-[Bis-(6-amino-hexyl)-amino]-tetrahydro-thiopyran...)
Affinity DataKi: >1.00E+7nMAssay Description:Compound was evaluated for its binding affinity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079382((R)-2-Amino-3-methyl-pentanoic acid [(S)-1-(4-oxo-...)
Affinity DataKi:  1.60E+7nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50079380(3-[Bis-(6-amino-hexyl)-amino]-tetrahydro-thiopyran...)
Affinity DataKi:  1.40E+6nMAssay Description:Compound was evaluated for its binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed