Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50013856
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135494BDBM50135494(4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 56nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135493BDBM50135493(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)
Affinity DataIC50: 82nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135496BDBM50135496([4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonyl...)
Affinity DataIC50: 154nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135499BDBM50135499(2-[4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfon...)
Affinity DataIC50: 159nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135509BDBM50135509(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)
Affinity DataIC50: 192nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135495BDBM50135495(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 203nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135502BDBM50135502(3-Methanesulfonyl-4-(3-methyl-benzo[b]thiophene-2-...)
Affinity DataIC50: 305nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135497BDBM50135497(4-(3,5-Dimethyl-benzo[b]thiophene-2-sulfonylamino)...)
Affinity DataIC50: 325nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135506BDBM50135506(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)
Affinity DataIC50: 337nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135501BDBM50135501(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 594nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135505BDBM50135505(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 663nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135507BDBM50135507(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 880nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsin-C(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135493BDBM50135493(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against bovin chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135495BDBM50135495(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against human cathepsin GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135503BDBM50135503(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135494BDBM50135494(4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against human cathepsin GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135493BDBM50135493(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against human cathepsin GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135508BDBM50135508(4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsin-C(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135495BDBM50135495(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against bovin chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsin-C(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135494BDBM50135494(4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against bovin chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135498BDBM50135498(4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135504BDBM50135504(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 1.65E+3nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135500BDBM50135500(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)
Affinity DataIC50: 4.21E+3nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Toa Eiyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121657BDBM50121657(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)
Affinity DataIC50: 1.06E+4nMAssay Description:In vitro inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed