Compile Data Set for Download or QSAR
Report error Found 75 Enz. Inhib. hit(s) with all data for entry = 50015396
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155629BDBM50155629(5-Chloro-thiophene-2-carboxylic acid {(R)-2-methox...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibitory concentration against human serine protease factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134404BDBM50134404((S)-2-[3-(4-Chloro-phenyl)-ureido]-pentanoic acid ...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibitory concentration against human serine protease factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149093BDBM50149093(3-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibitory concentration against human serine protease factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155615BDBM50155615(5-Chloro-thiophene-2-carboxylic acid {(R)-3-methyl...)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibitory concentration against human serine protease factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155621BDBM50155621(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[3-met...)
Affinity DataIC50: 9.50E+3nMAssay Description:Inhibitory concentration against human serine protease factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134404BDBM50134404((S)-2-[3-(4-Chloro-phenyl)-ureido]-pentanoic acid ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155616BDBM50155616(5-Chloro-thiophene-2-carboxylic acid {(S)-[4-(3-ox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155624BDBM50155624(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[4-(3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149093BDBM50149093(3-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155623BDBM50155623(5-Chloro-thiophene-2-carboxylic acid {(R)-3-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155617BDBM50155617(5-Chloro-thiophene-2-carboxylic acid {(R)-2-methox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155628BDBM50155628(5-Chloro-thiophene-2-carboxylic acid {(R)-2-hydrox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155626BDBM50155626(5-Chloro-thiophene-2-carboxylic acid {(R)-2-(2-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155613BDBM50155613(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[4-(3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155627BDBM50155627(5-Chloro-thiophene-2-carboxylic acid {(S)-3-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155626BDBM50155626(5-Chloro-thiophene-2-carboxylic acid {(R)-2-(2-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155623BDBM50155623(5-Chloro-thiophene-2-carboxylic acid {(R)-3-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155625BDBM50155625(5-Chloro-thiophene-2-carboxylic acid {(R)-2-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155624BDBM50155624(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[4-(3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155619BDBM50155619(5-Chloro-thiophene-2-carboxylic acid {(R)-[4-(3-ox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155620BDBM50155620(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[4-(3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155618BDBM50155618(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[3-flu...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155617BDBM50155617(5-Chloro-thiophene-2-carboxylic acid {(R)-2-methox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155616BDBM50155616(5-Chloro-thiophene-2-carboxylic acid {(S)-[4-(3-ox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155612BDBM50155612(5-Chloro-thiophene-2-carboxylic acid {(R)-3-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155614BDBM50155614(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[3-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155613BDBM50155613(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[4-(3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155611BDBM50155611(5-Chloro-thiophene-2-carboxylic acid {[4-(3-oxo-mo...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134404BDBM50134404((S)-2-[3-(4-Chloro-phenyl)-ureido]-pentanoic acid ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155621BDBM50155621(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[3-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155633BDBM50155633(5-Chloro-thiophene-2-carboxylic acid {(R)-2-ethoxy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155632BDBM50155632(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[3-chl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155621BDBM50155621(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[3-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155622BDBM50155622(5-Chloro-thiophene-2-carboxylic acid {(R)-3-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155629BDBM50155629(5-Chloro-thiophene-2-carboxylic acid {(R)-2-methox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155612BDBM50155612(5-Chloro-thiophene-2-carboxylic acid {(R)-3-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155611BDBM50155611(5-Chloro-thiophene-2-carboxylic acid {[4-(3-oxo-mo...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155619BDBM50155619(5-Chloro-thiophene-2-carboxylic acid {(R)-[4-(3-ox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155615BDBM50155615(5-Chloro-thiophene-2-carboxylic acid {(R)-3-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155615BDBM50155615(5-Chloro-thiophene-2-carboxylic acid {(R)-3-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155630BDBM50155630(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[3-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155627BDBM50155627(5-Chloro-thiophene-2-carboxylic acid {(S)-3-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155629BDBM50155629(5-Chloro-thiophene-2-carboxylic acid {(R)-2-methox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155633BDBM50155633(5-Chloro-thiophene-2-carboxylic acid {(R)-2-ethoxy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human serine protease factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155625BDBM50155625(5-Chloro-thiophene-2-carboxylic acid {(R)-2-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155628BDBM50155628(5-Chloro-thiophene-2-carboxylic acid {(R)-2-hydrox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155633BDBM50155633(5-Chloro-thiophene-2-carboxylic acid {(R)-2-ethoxy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human trypsin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155618BDBM50155618(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[3-flu...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149093BDBM50149093(3-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155614BDBM50155614(5-Chloro-thiophene-2-carboxylic acid {(R)-1-[3-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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