Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50030796
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301573BDBM50301573((2S,3aS,7aS)-N-(4-carbamimidoylbenzyl)-1-((2S,3R)-...)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301562BDBM50301562(N-(4-carbamimidoylbenzyl)-2-(1-(2-chloro-6-methylp...)
Affinity DataIC50: 3nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301571BDBM50301571((2S,3aS,7aS)-N-(4-carbamimidoylbenzyl)-1-((2R,3R)-...)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301572BDBM50301572((2S,3aS,7aS)-N-(4-carbamimidoylbenzyl)-1-((R)-3,3-...)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301574BDBM50301574(Chlorodysinosin A | CHEMBL568990)
Affinity DataIC50: 5.80nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301559BDBM50301559(N-(4-carbamimidoylbenzyl)-2-(1-(2,5-dimethylphenyl...)
Affinity DataIC50: 6nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301561BDBM50301561(N-(4-carbamimidoylbenzyl)-2-(1-(2,5-dichlorophenyl...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301558BDBM50301558(N-(4-carbamimidoylbenzyl)-2-(1-(3-methoxyphenylsul...)
Affinity DataIC50: 11nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294877BDBM50294877((2R,3AS,6R,7AS)-N-(2-{1-[AMINO(IMINO)METHYL]-2,5-D...)
Affinity DataIC50: 28nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301557BDBM50301557(N-(4-carbamimidoylbenzyl)-2-(4-methyl-2-oxo-1-(phe...)
Affinity DataIC50: 42nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301563BDBM50301563(N-(4-carbamimidoylbenzyl)-2-(1-(2-methoxy-4-methyl...)
Affinity DataIC50: 44nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269776BDBM50269776(Dysinosin A | CHEMBL502639)
Affinity DataIC50: 46nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301560BDBM50301560(N-(4-carbamimidoylbenzyl)-2-(1-(4-chloro-2-fluorop...)
Affinity DataIC50: 106nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301556BDBM50301556(N-(4-carbamimidoylbenzyl)-2-(4-methyl-2-oxo-1-(phe...)
Affinity DataIC50: 241nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235520BDBM50235520(CHEMBL540119 | CHEMBL566363 | N-(4-carbamimidoylbe...)
Affinity DataIC50: 578nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301564BDBM50301564(N-(4-carbamimidoylbenzyl)-2-(4-methyl-1-(naphthale...)
Affinity DataIC50: 915nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235521BDBM50235521(CHEMBL565508 | CHEMBL535862 | N-(4-carbamimidoylbe...)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235532BDBM50235532(CHEMBL572136 | CHEMBL557579 | N-(4-carbamimidoylbe...)
Affinity DataIC50: 1.18E+3nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235522BDBM50235522(CHEMBL556575 | CHEMBL566355 | N-(4-carbamimidoylbe...)
Affinity DataIC50: 2.47E+3nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301570BDBM50301570(N-(4-carbamimidoylbenzyl)-2-(4-methyl-2-oxo-1-(phe...)
Affinity DataIC50: 3.96E+3nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235530BDBM50235530(CHEMBL565315 | CHEMBL540121 | N-(4-carbamimidoylbe...)
Affinity DataIC50: 1.71E+4nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed