Compile Data Set for Download or QSAR
Report error Found 45 of ic50 for UniProtKB: P07477
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062693BDBM50062693(Acetic acid (E)-3-[(biphenyl-4-carbonyl)-amino]-2-...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062698BDBM50062698((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2'-methoxy-biph...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062709BDBM50062709((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2'-ethoxy-biphe...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062712BDBM50062712((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-methoxy-biph...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062689BDBM50062689((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3',4'-dimethoxy...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062690BDBM50062690((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2'-ethyl-biphen...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062700BDBM50062700((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-ethyl-biphen...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062683BDBM50062683((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-methyl-biphe...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062684BDBM50062684((E)-2-(3-Carbamimidoyl-benzyl)-3-[(4'-methyl-biphe...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062701BDBM50062701((E)-2-(3-Carbamimidoyl-benzyl)-3-[(4'-ethoxy-biphe...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062708BDBM50062708((E)-2-(3-Carbamimidoyl-benzyl)-3-[(4'-methoxy-biph...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062713BDBM50062713((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2',4'-dimethoxy...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062681BDBM50062681((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2'-methyl-biphe...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062688BDBM50062688((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-ethoxy-biphe...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062697BDBM50062697((E)-3-[(Biphenyl-4-carbonyl)-amino]-2-(3-carbamimi...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062699BDBM50062699(Biphenyl-4-carboxylic acid {(E)-1-[2-(3-carbamimid...)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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)
Collegeville

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
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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)
Collegeville

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
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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)
Collegeville

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
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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)
Collegeville

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
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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)
Collegeville

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)
Collegeville

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)
Collegeville

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)
Collegeville

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)
Collegeville

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)
Collegeville

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
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

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 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)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062695BDBM50062695(Biphenyl-4-carboxylic acid {(E)-1-[2-(3-carbamimid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155631BDBM50155631(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)
Collegeville

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 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)
Collegeville

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 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)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068280BDBM50068280(5-Benzyloxycarbonylamino-pentanoic acid 1,1,3-trio...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity was measured against trypsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062694BDBM50062694((E)-3-[(Biphenyl-4-carbonyl)-amino]-2-(3-carbamimi...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068284BDBM50068284(3-Benzyloxycarbonylamino-propionic acid 1,1,3-trio...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibitory activity was measured against trypsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed