Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50013104
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126647BDBM50126647(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  2.10nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126640BDBM50126640(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  4.80nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126634BDBM50126634(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  6.70nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126642BDBM50126642(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  6.70nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126652BDBM50126652(2-METHANESULFONYL-BENZENESULFONIC ACID 3-METHYL-5-...)
Affinity DataKi:  7.70nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126650BDBM50126650(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  9.90nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126635BDBM50126635(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)ethoxy]-5...)
Affinity DataKi:  11.9nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126635BDBM50126635(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)ethoxy]-5...)
Affinity DataKi:  12nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126651BDBM50126651(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  13nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126645BDBM50126645(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  30nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126641BDBM50126641(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  31nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126654BDBM50126654(3-({2-[({[(Z)-amino(imino)methyl]amino}oxy)methyl]...)
Affinity DataKi:  32nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126636BDBM50126636(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  35nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126644BDBM50126644(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  39nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126638BDBM50126638(3-({1-[({[(Z)-amino(imino)methyl]amino}oxy)methyl]...)
Affinity DataKi:  49nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126648BDBM50126648(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  87nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126637BDBM50126637(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  102nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126643BDBM50126643(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)-2-fluoro...)
Affinity DataKi:  114nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126639BDBM50126639(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)-2-hydrox...)
Affinity DataKi:  137nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126655BDBM50126655(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  204nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126646BDBM50126646(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)-2,2-difl...)
Affinity DataKi:  364nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126649BDBM50126649(3-({1-[({[(Z)-amino(imino)methyl]amino}oxy)methyl]...)
Affinity DataKi:  403nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126653BDBM50126653(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  749nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126635BDBM50126635(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)ethoxy]-5...)
Affinity DataKi: >2.20E+4nMAssay Description:In vitro inhibitory activity against serine protease ElastaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126635BDBM50126635(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)ethoxy]-5...)
Affinity DataKi: >2.20E+4nMAssay Description:In vitro inhibitory activity against serine protease FXaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126635BDBM50126635(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)ethoxy]-5...)
Affinity DataKi: >2.20E+4nMAssay Description:In vitro inhibitory activity against serine protease PlasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen B(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126635BDBM50126635(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)ethoxy]-5...)
Affinity DataKi: >2.20E+4nMAssay Description:In vitro inhibitory activity against serine protease ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126635BDBM50126635(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)ethoxy]-5...)
Affinity DataKi: >2.20E+4nMAssay Description:In vitro inhibitory activity against serine protease TrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase PP1-alpha catalytic subunit(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126635BDBM50126635(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)ethoxy]-5...)
Affinity DataKi: >6.70E+4nMAssay Description:In vitro inhibitory activity against serine protease UrokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed