Compile Data Set for Download or QSAR
Report error Found 100 Enz. Inhib. hit(s) with all data for entry = 50007898
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069172BDBM50069172(Boronate Ester analogue | CHEMBL423259)
Affinity DataKi:  0.300nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069174BDBM50069174(Boronate Ester analogue | N-[(5-Amino-1-dihydroxyb...)
Affinity DataKi:  1.70nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069173BDBM50069173(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  1.80nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069151BDBM50069151(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  2.10nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069149BDBM50069149(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  2.30nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069149BDBM50069149(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  2.30nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069149BDBM50069149(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  2.30nMAssay Description:Inhibition against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069150BDBM50069150(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  2.60nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069158BDBM50069158(N-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethy...)
Affinity DataKi:  2.70nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069159BDBM50069159(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  3.5nMAssay Description:Inhibition against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069159BDBM50069159(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  3.5nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069159BDBM50069159(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  3.5nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069159BDBM50069159(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  3.5nMAssay Description:Inhibition against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069154BDBM50069154(3-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethy...)
Affinity DataKi:  5.5nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069154BDBM50069154(3-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethy...)
Affinity DataKi:  5.5nMAssay Description:Inhibition against human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069154BDBM50069154(3-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethy...)
Affinity DataKi:  5.5nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069156BDBM50069156(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  8.60nMAssay Description:Inhibition against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069161BDBM50069161(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  8.70nMAssay Description:Inhibition against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069165BDBM50069165(N-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethy...)
Affinity DataKi:  9.60nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069151BDBM50069151(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  11nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069150BDBM50069150(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  12nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069173BDBM50069173(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  23nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069144BDBM50069144(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  31nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069169BDBM50069169(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  33nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069158BDBM50069158(N-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethy...)
Affinity DataKi:  33nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069162BDBM50069162(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  35nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069162BDBM50069162(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  35nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069147BDBM50069147((E)-3-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trim...)
Affinity DataKi:  36nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069147BDBM50069147((E)-3-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trim...)
Affinity DataKi:  36nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069168BDBM50069168(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  36nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069147BDBM50069147((E)-3-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trim...)
Affinity DataKi:  36nMAssay Description:Inhibition against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069157BDBM50069157(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  41nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069157BDBM50069157(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  41nMAssay Description:Inhibition against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069167BDBM50069167(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi: >42nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069148BDBM50069148(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  85nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069153BDBM50069153((1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-...)
Affinity DataKi:  85nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069148BDBM50069148(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  85nMAssay Description:Inhibition against human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069148BDBM50069148(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  85nMAssay Description:Inhibition against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069145BDBM50069145(2-[3-(3-Amino-phenyl)-5-benzyl-[1,2,4]triazol-1-yl...)
Affinity DataKi:  150nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069145BDBM50069145(2-[3-(3-Amino-phenyl)-5-benzyl-[1,2,4]triazol-1-yl...)
Affinity DataKi:  150nMAssay Description:Inhibition against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069145BDBM50069145(2-[3-(3-Amino-phenyl)-5-benzyl-[1,2,4]triazol-1-yl...)
Affinity DataKi:  150nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069165BDBM50069165(N-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethy...)
Affinity DataKi:  160nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069164BDBM50069164(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  173nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069155BDBM50069155(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  210nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069163BDBM50069163(3-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethy...)
Affinity DataKi:  230nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069163BDBM50069163(3-(1-{[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethy...)
Affinity DataKi:  230nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069170BDBM50069170(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  350nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069161BDBM50069161(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  1.30E+3nMAssay Description:Concentration necessary to double the time required for clot formation induced by the addition of 4 NIH u/mL(final concentration) bovine thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069161BDBM50069161(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069161BDBM50069161(N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition against human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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