Compile Data Set for Download or QSAR
Report error Found 153 Enz. Inhib. hit(s) with all data for entry = 50007140
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058973BDBM50058973(3-(3,4-Dichloro-benzenesulfonyl)-1-phenyl-imidazol...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058984BDBM50058984(3-(3,4-Dichloro-benzenesulfonyl)-1-(3,4-dimethyl-p...)
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058990BDBM50058990(3-(3,4-Dimethoxy-benzenesulfonyl)-1-(3,4-dimethyl-...)
Affinity DataIC50: 22nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058996BDBM50058996(3-(4-Chloro-benzenesulfonyl)-1-(3,4-dichloro-pheny...)
Affinity DataIC50: 23nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059007BDBM50059007(4-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)
Affinity DataIC50: 29nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058964BDBM50058964(3-(3,4-Dimethyl-benzenesulfonyl)-1-phenyl-imidazol...)
Affinity DataIC50: 30nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058969BDBM50058969(3-(4-Chloro-benzenesulfonyl)-1-(3,4-dimethyl-pheny...)
Affinity DataIC50: 35nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058972BDBM50058972(4-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)
Affinity DataIC50: 40nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058977BDBM50058977(3-Benzoyl-1-phenyl-imidazolidine-2,4-dione | CHEMB...)
Affinity DataIC50: 48nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058999BDBM50058999(3-(3,4-Dimethyl-benzenesulfonyl)-1-(3,4-dimethyl-p...)
Affinity DataIC50: 60nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059002BDBM50059002(3-(4-Chloro-benzenesulfonyl)-1-(3-chloro-phenyl)-i...)
Affinity DataIC50: 66nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058975BDBM50058975(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)
Affinity DataIC50: 68nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058994BDBM50058994(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)
Affinity DataIC50: 82nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059014BDBM50059014(3-(3,4-Dimethoxy-benzenesulfonyl)-1-phenyl-imidazo...)
Affinity DataIC50: 110nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059000BDBM50059000(3-(3-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)
Affinity DataIC50: 130nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059005BDBM50059005(3-(4-Bromo-benzenesulfonyl)-1-phenyl-imidazolidine...)
Affinity DataIC50: 170nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059003BDBM50059003(3-(3,4-Dichloro-benzenesulfonyl)-1-(3,4-dichloro-p...)
Affinity DataIC50: 170nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059002BDBM50059002(3-(4-Chloro-benzenesulfonyl)-1-(3-chloro-phenyl)-i...)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058964BDBM50058964(3-(3,4-Dimethyl-benzenesulfonyl)-1-phenyl-imidazol...)
Affinity DataIC50: 220nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058982BDBM50058982(3-(4-Chloro-benzenesulfonyl)-1-(2-chloro-phenyl)-i...)
Affinity DataIC50: 220nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059013BDBM50059013(3-(4-Chloro-benzoyl)-1-phenyl-imidazolidine-2,4-di...)
Affinity DataIC50: 230nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058973BDBM50058973(3-(3,4-Dichloro-benzenesulfonyl)-1-phenyl-imidazol...)
Affinity DataIC50: 230nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059011BDBM50059011(3-(4-Chloro-benzenesulfonyl)-1-(4-chloro-phenyl)-i...)
Affinity DataIC50: 300nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058972BDBM50058972(4-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)
Affinity DataIC50: 330nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059007BDBM50059007(4-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)
Affinity DataIC50: 340nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058998BDBM50058998(3-(4-Fluoro-benzenesulfonyl)-1-phenyl-imidazolidin...)
Affinity DataIC50: 370nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059012BDBM50059012(3-(4-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)
Affinity DataIC50: 380nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059011BDBM50059011(3-(4-Chloro-benzenesulfonyl)-1-(4-chloro-phenyl)-i...)
Affinity DataIC50: 500nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058971BDBM50058971([3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-p...)
Affinity DataIC50: 500nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059006BDBM50059006(3-(4-Methoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)
Affinity DataIC50: 550nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058983BDBM50058983(3-(3-Methoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)
Affinity DataIC50: 580nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059005BDBM50059005(3-(4-Bromo-benzenesulfonyl)-1-phenyl-imidazolidine...)
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058994BDBM50058994(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)
Affinity DataIC50: 640nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059012BDBM50059012(3-(4-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058989BDBM50058989(3-(4-Nitro-benzenesulfonyl)-1-phenyl-imidazolidine...)
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058966BDBM50058966(3-(4-Phenoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058975BDBM50058975(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)
Affinity DataIC50: 730nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058975BDBM50058975(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)
Affinity DataIC50: 780nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058967BDBM50058967(3-(3-Phenoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)
Affinity DataIC50: 800nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058979BDBM50058979(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)
Affinity DataIC50: 860nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058965BDBM50058965(3-[3-(4-Methyl-piperazine-1-carbonyl)-benzenesulfo...)
Affinity DataIC50: 900nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058979BDBM50058979(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058997BDBM50058997(1-Phenyl-3-(toluene-2-sulfonyl)-imidazolidine-2,4-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059012BDBM50059012(3-(4-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058993BDBM50058993(3-(2-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058993BDBM50058993(3-(2-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058967BDBM50058967(3-(3-Phenoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059009BDBM50059009(3-Benzenesulfonyl-1-phenyl-imidazolidine-2,4-dione...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058965BDBM50058965(3-[3-(4-Methyl-piperazine-1-carbonyl)-benzenesulfo...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Suntory

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058998BDBM50058998(3-(4-Fluoro-benzenesulfonyl)-1-phenyl-imidazolidin...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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