Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50011907
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12594BDBM12594(CHEMBL48813 | 4-({4-[(6-chloro-1-benzothiophene-2-...)
Affinity DataKi:  1nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111966BDBM50111966(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-benz...)
Affinity DataKi:  1nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111958BDBM50111958(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi:  3nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111955BDBM50111955(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi:  10nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090593BDBM50090593(2-[4-(6-Chloro-benzo[b]thiophene-2-sulfonyl)-2-oxo...)
Affinity DataKi:  12nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111963BDBM50111963(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-bromo-1H-be...)
Affinity DataKi:  17nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111957BDBM50111957(1-(4-Amino-quinazolin-7-ylmethyl)-4-(5-chloro-1H-i...)
Affinity DataKi:  24nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111965BDBM50111965(4-[4-(6-Chloro-1H-benzoimidazol-2-ylmethyl)-2-oxo-...)
Affinity DataKi:  40nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111955BDBM50111955(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi:  42nMAssay Description:Tested for inhibitory activity against Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111960BDBM50111960(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-methyl-1H-b...)
Affinity DataKi:  120nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111961BDBM50111961(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1-me...)
Affinity DataKi:  290nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111956BDBM50111956(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-i...)
Affinity DataKi:  390nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111967BDBM50111967(1-(4-Amino-quinazolin-7-ylmethyl)-4-(5-chloro-benz...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111959BDBM50111959(3-[4-(6-Chloro-1H-benzoimidazol-2-ylmethyl)-2-oxo-...)
Affinity DataKi: >1.20E+3nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111964BDBM50111964(1-(4-Amino-quinazolin-7-ylmethyl)-4-(1H-benzoimida...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111962BDBM50111962(1-(4-Amino-quinazolin-7-ylmethyl)-4-(5-chloro-benz...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111958BDBM50111958(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi: >2.90E+3nMAssay Description:Tested for inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111955BDBM50111955(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi: >2.90E+3nMAssay Description:Tested for inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111957BDBM50111957(1-(4-Amino-quinazolin-7-ylmethyl)-4-(5-chloro-1H-i...)
Affinity DataKi: >2.90E+3nMAssay Description:Tested for inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111958BDBM50111958(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi: >4.00E+3nMAssay Description:Tested for inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111957BDBM50111957(1-(4-Amino-quinazolin-7-ylmethyl)-4-(5-chloro-1H-i...)
Affinity DataKi: >4.00E+3nMAssay Description:Tested for inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111955BDBM50111955(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi: >4.00E+3nMAssay Description:Tested for inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111955BDBM50111955(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi: >7.30E+3nMAssay Description:Tested for inhibitory activity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111958BDBM50111958(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi: >7.30E+3nMAssay Description:Tested for inhibitory activity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111957BDBM50111957(1-(4-Amino-quinazolin-7-ylmethyl)-4-(5-chloro-1H-i...)
Affinity DataKi: >7.30E+3nMAssay Description:Tested for inhibitory activity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111958BDBM50111958(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi: >8.70E+3nMAssay Description:Tested for inhibitory activity against Tissue plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111955BDBM50111955(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi: >8.70E+3nMAssay Description:Tested for inhibitory activity against Tissue plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111957BDBM50111957(1-(4-Amino-quinazolin-7-ylmethyl)-4-(5-chloro-1H-i...)
Affinity DataKi: >8.70E+3nMAssay Description:Tested for inhibitory activity against Tissue plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVitamin K-dependent protein C(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111958BDBM50111958(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi: >1.80E+4nMAssay Description:Tested for inhibitory activity against Activated protein CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVitamin K-dependent protein C(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111957BDBM50111957(1-(4-Amino-quinazolin-7-ylmethyl)-4-(5-chloro-1H-i...)
Affinity DataKi: >1.80E+4nMAssay Description:Tested for inhibitory activity against Activated protein CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVitamin K-dependent protein C(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111955BDBM50111955(1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-b...)
Affinity DataKi: >1.80E+4nMAssay Description:Tested for inhibitory activity against Activated protein CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed