Compile Data Set for Download or QSAR
Report error Found 35 Enz. Inhib. hit(s) with all data for entry = 50043630
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443857BDBM50443857(CHEMBL3091501)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7840BDBM7840(Xarelto | RIVAROXABAN | US8822458, 97 | US8822458,...)
Affinity DataKi:  0.400nMAssay Description:Inhibition of factor-10a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443846BDBM50443846(CHEMBL3091527)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443858BDBM50443858(CHEMBL3091502)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443847BDBM50443847(CHEMBL3091526)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443853BDBM50443853(CHEMBL3091519 | US20230391761, Reference 1)
Affinity DataKi:  1nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443853BDBM50443853(CHEMBL3091519 | US20230391761, Reference 1)
Affinity DataIC50: 1nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443861BDBM50443861(CHEMBL3091515)
Affinity DataIC50: 1nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443844BDBM50443844(CHEMBL3091506)
Affinity DataIC50: 1nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443848BDBM50443848(CHEMBL3091525)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443869BDBM50443869(CHEMBL3091507)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443862BDBM50443862(CHEMBL3091514)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443867BDBM50443867(CHEMBL3091509)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443864BDBM50443864(CHEMBL3091512)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443865BDBM50443865(CHEMBL3091511)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443856BDBM50443856(CHEMBL3091503)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443845BDBM50443845(CHEMBL3091528)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443866BDBM50443866(CHEMBL3091510)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443860BDBM50443860(CHEMBL3091505)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50328705BDBM50328705(Tanogitran | CHEMBL1270156)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of factor-10a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443863BDBM50443863(CHEMBL3091513)
Affinity DataIC50: 3nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443859BDBM50443859(CHEMBL3091504)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443868BDBM50443868(CHEMBL3091508)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443849BDBM50443849(CHEMBL3091524)
Affinity DataIC50: 13nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17298BDBM17298(4-[({1-methyl-5-[1-(pyrrolidin-1-ylcarbonyl)cyclop...)
Affinity DataIC50: 15nMAssay Description:Inhibition of factor-10a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443851BDBM50443851(CHEMBL3091521)
Affinity DataIC50: 39nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129976BDBM50129976(4-{4-Methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)-cy...)
Affinity DataIC50: 84nMAssay Description:Inhibition of factor-10a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443852BDBM50443852(CHEMBL3091520)
Affinity DataIC50: 145nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377608BDBM50377608(CHEMBL256941)
Affinity DataIC50: 230nMAssay Description:Inhibition of factor-10a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112086BDBM50112086(CHEMBL48361 | 3-({2-[(4-Carbamimidoyl-phenylamino)...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of factor-10a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443850BDBM50443850(CHEMBL3091523)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443854BDBM50443854(CHEMBL3091518)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443853BDBM50443853(CHEMBL3091519 | US20230391761, Reference 1)
Affinity DataKi:  3.60E+3nMAssay Description:Inhibition of t-PA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443855BDBM50443855(CHEMBL3091517)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of factor-10a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetPlasminogen(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443853BDBM50443853(CHEMBL3091519 | US20230391761, Reference 1)
Affinity DataKi:  2.90E+4nMAssay Description:Inhibition of plasmin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed