Compile Data Set for Download or QSAR
Report error Found 48 Enz. Inhib. hit(s) with all data for entry = 50012028
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12751BDBM12751(CHEMBL152854 | 1-(3-carbamimidoylphenyl)-3-methyl-...)
Affinity DataKi:  0.0130nMAssay Description:Inhibitory activity against Coagulation factor Xa (serine protease) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113598BDBM50113598((Z)-3-(3-Carbamimidoyl-4-fluoro-phenyl)-2-fluoro-b...)
Affinity DataKi:  0.180nMAssay Description:Inhibitory activity against factor Xa, activity expressed as Ki nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113591BDBM50113591(3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoic ac...)
Affinity DataIC50: 0.200nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113590BDBM50113590((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)
Affinity DataIC50: 0.5nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113586BDBM50113586((Z)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)
Affinity DataIC50: 0.5nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113598BDBM50113598((Z)-3-(3-Carbamimidoyl-4-fluoro-phenyl)-2-fluoro-b...)
Affinity DataIC50: 0.740nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113593BDBM50113593((Z)-3-(3-Carbamimidoyl-4-fluoro-phenyl)-2-fluoro-b...)
Affinity DataIC50: 0.75nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113584BDBM50113584(3-(3-carbamimidoyl-phenyl)-2-fluoro-but-2-enoic ac...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113612BDBM50113612((Z)-3-(3-Carbamimidoyl-4-fluoro-phenyl)-2-fluoro-b...)
Affinity DataIC50: 1.5nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113611BDBM50113611((Z)-3-(2-Amino-5-carbamimidoyl-phenyl)-2-fluoro-bu...)
Affinity DataIC50: 2.60nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113603BDBM50113603((E)-3-(3-Carbamimidoyl-phenyl)-2,4,4,4-tetrafluoro...)
Affinity DataIC50: 3nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113585BDBM50113585((Z)-3-(3-Carbamimidoyl-4-fluoro-phenyl)-2-fluoro-b...)
Affinity DataIC50: 3.60nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113619BDBM50113619((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-4-hydroxy-...)
Affinity DataIC50: 3.70nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113605BDBM50113605((E)-3-(3-Carbamimidoyl-phenyl)-but-2-enoic acid (2...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113613BDBM50113613((E)-3-(3-Carbamimidoyl-phenyl)-5-methyl-hex-2-enoi...)
Affinity DataIC50: 5nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113594BDBM50113594((E)-3-(3-Carbamimidoyl-phenyl)-pent-2-enoic acid (...)
Affinity DataIC50: 7nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113599BDBM50113599((Z)-3-(3-Carbamimidoyl-phenyl)-4-methoxy-but-2-eno...)
Affinity DataIC50: 7nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113604BDBM50113604((E)-3-[5-Carbamimidoyl-2-(2-methoxy-ethoxy)-phenyl...)
Affinity DataIC50: 9nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113607BDBM50113607((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-4-methanes...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113618BDBM50113618((Z)-3-(3-Carbamimidoyl-phenyl)-4,4,4-trifluoro-but...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113600BDBM50113600((E)-3-(3-Carbamimidoyl-phenyl)-4-ethylsulfanyl-2-f...)
Affinity DataIC50: 13nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113608BDBM50113608((Z)-3-(5-Carbamimidoyl-2-nitro-phenyl)-2-fluoro-bu...)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113602BDBM50113602((E)-3-(3-Carbamimidoyl-phenyl)-N-(2'-sulfamoyl-bip...)
Affinity DataIC50: 17nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113596BDBM50113596((E)-3-(5-Carbamimidoyl-2-fluoro-phenyl)-N-(2'-sulf...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113588BDBM50113588((E)-3-(3-Carbamimidoyl-phenyl)-4-methyl-pent-2-eno...)
Affinity DataIC50: 35nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113589BDBM50113589((E)-3-(3-Carbamimidoyl-phenyl)-4-(2H-pyrazol-3-yl)...)
Affinity DataIC50: 48nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113614BDBM50113614((Z)-3-(3-Carbamimidoyl-phenyl)-4-tetrazol-1-yl-but...)
Affinity DataIC50: 53nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113616BDBM50113616((E)-3-(3-Carbamimidoyl-4-fluoro-phenyl)-N-(2'-sulf...)
Affinity DataIC50: 99nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113595BDBM50113595(2-[1-(3-Carbamimidoyl-phenyl)-eth-(E)-ylidene]-N*1...)
Affinity DataIC50: 99nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113620BDBM50113620((E)-3-(3-Carbamimidoyl-phenyl)-3-furan-2-yl-N-(2'-...)
Affinity DataIC50: 184nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113586BDBM50113586((Z)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)
Affinity DataIC50: 188nMAssay Description:Inhibitory activity against trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113590BDBM50113590((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)
Affinity DataIC50: 189nMAssay Description:Inhibitory activity against trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113592BDBM50113592((E)-3-(3-Carbamimidoyl-phenyl)-4-dimethylamino-2-f...)
Affinity DataIC50: 191nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113591BDBM50113591(3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoic ac...)
Affinity DataIC50: 194nMAssay Description:Inhibitory activity against trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113615BDBM50113615((E)-3-(5-Carbamimidoyl-2-methoxy-phenyl)-N-(2'-sul...)
Affinity DataIC50: 215nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113610BDBM50113610((E)-4-(3-Carbamimidoyl-phenyl)-3-(2'-sulfamoyl-bip...)
Affinity DataIC50: 234nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113601BDBM50113601((Z)-3-(3-Carbamimidoyl-phenyl)-4-tetrazol-2-yl-but...)
Affinity DataIC50: 245nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113584BDBM50113584(3-(3-carbamimidoyl-phenyl)-2-fluoro-but-2-enoic ac...)
Affinity DataIC50: 259nMAssay Description:Inhibitory activity against trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113597BDBM50113597((E)-3-(3-Carbamimidoyl-phenyl)-2-methyl-N-(2'-sulf...)
Affinity DataIC50: 362nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113590BDBM50113590((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)
Affinity DataIC50: 503nMAssay Description:Inhibitory activity against Factor IIa (serine protease) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113606BDBM50113606((E)-3-(3-Carbamimidoyl-phenyl)-2-pyridin-4-yl-N-(2...)
Affinity DataIC50: 628nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113586BDBM50113586((Z)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)
Affinity DataIC50: 650nMAssay Description:Inhibitory activity against Factor IIa (serine protease) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113609BDBM50113609((E)-3-(3-Carbamimidoyl-phenyl)-2-pyridin-2-yl-N-(2...)
Affinity DataIC50: 664nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113587BDBM50113587((Z)-3-(3-Carbamimidoyl-phenyl)-2-(2'-sulfamoyl-bip...)
Affinity DataIC50: 759nMAssay Description:Inhibitory activity against factor Xa was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113591BDBM50113591(3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoic ac...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory activity against Factor IIa (serine protease) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113621BDBM50113621((Z)-3-(3-Carbamimidoyl-phenyl)-N-(2'-sulfamoyl-bip...)
Affinity DataIC50: 3.12E+3nMAssay Description:Inhibitory activity against factor Xa was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113584BDBM50113584(3-(3-carbamimidoyl-phenyl)-2-fluoro-but-2-enoic ac...)
Affinity DataIC50: 3.19E+3nMAssay Description:Inhibitory activity against Factor IIa (serine protease) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113617BDBM50113617((E)-3-(3-Carbamimidoyl-4-methoxy-phenyl)-N-(2'-sul...)
Affinity DataIC50: 6.47E+3nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed