Compile Data Set for Download or QSAR
Report error Found 74 Enz. Inhib. hit(s) with all data for entry = 50014004
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066638BDBM50066638(3-[6-(5-Carbamimidoyl-2-hydroxy-phenoxy)-3,5-diflu...)
Affinity DataKi:  1.80nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066637BDBM50066637(2-(5-Carbamimidoyl-2-hydroxy-phenoxy)-6-[3-(1-meth...)
Affinity DataKi:  2.40nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113913BDBM50113913(3-[6-(3-Dimethylamino-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113894BDBM50113894(2-(5-Carbamimidoyl-2-hydroxy-phenoxy)-6-(3-carbami...)
Affinity DataKi:  6nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113925BDBM50113925(2-(5-Carbamimidoyl-2-hydroxy-phenoxy)-6-[3-(2-meth...)
Affinity DataKi:  8nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113883BDBM50113883(2-(5-Carbamimidoyl-2-hydroxy-phenoxy)-6-[3-(1,4-di...)
Affinity DataKi:  8.40nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066636BDBM50066636(2-(5-Carbamimidoyl-2-hydroxy-phenoxy)-6-[3-(1-meth...)
Affinity DataKi:  9nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113909BDBM50113909(2-(5-Carbamimidoyl-2-hydroxy-phenoxy)-6-[3-(4-meth...)
Affinity DataKi:  13nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066627BDBM50066627(3-[6-(2-Amino-5-carbamimidoyl-phenoxy)-3,5-difluor...)
Affinity DataKi:  14nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113865BDBM50113865(3-[6-(5-Carbamimidoyl-2,3-dihydroxy-phenoxy)-3,5-d...)
Affinity DataKi:  23nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066617BDBM50066617(2-(5-Carbamimidoyl-2-hydroxy-phenoxy)-6-(3-imidazo...)
Affinity DataKi:  26nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066620BDBM50066620(2,6-Bis-(3-carbamimidoyl-phenoxy)-isonicotinic aci...)
Affinity DataKi:  59nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113916BDBM50113916(4-Amino-3-[6-(3-dimethylamino-phenoxy)-3,5-difluor...)
Affinity DataKi:  64nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066633BDBM50066633(3-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  80nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17279BDBM17279(CHEMBL315014 | 2-(5-carbamimidoyl-2-hydroxyphenoxy...)
Affinity DataKi:  85nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113920BDBM50113920(3-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  140nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113857BDBM50113857(5-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  160nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113901BDBM50113901(3-[6-(5-Carbamimidoyl-3-hydroxy-2-methoxy-phenoxy)...)
Affinity DataKi:  160nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066632BDBM50066632(3-[6-(3-Dimethylamino-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  160nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113867BDBM50113867(3-[6-(5-Carbamimidoyl-2,3-dimethoxy-phenoxy)-3,5-d...)
Affinity DataKi:  180nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113873BDBM50113873(3-{3,5-Difluoro-4-methyl-6-[3-(pyrrolidine-1-carbo...)
Affinity DataKi:  220nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066624BDBM50066624(3-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  280nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113879BDBM50113879(2-{3-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-m...)
Affinity DataKi:  280nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113919BDBM50113919(3-[6-(3-Dimethylamino-2-methyl-phenoxy)-3,5-difluo...)
Affinity DataKi:  320nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113932BDBM50113932(3-[6-(3-Diethylamino-phenoxy)-3,5-difluoro-4-methy...)
Affinity DataKi:  400nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113895BDBM50113895(2-{3-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-m...)
Affinity DataKi:  460nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113908BDBM50113908(3-[6-(4-Chloro-3-dimethylamino-phenoxy)-3,5-difluo...)
Affinity DataKi:  500nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113877BDBM50113877(3-[6-(3-Ethylamino-phenoxy)-3,5-difluoro-4-methyl-...)
Affinity DataKi:  530nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113863BDBM50113863(3-[3,5-Difluoro-6-(3-isopropoxy-phenoxy)-4-methyl-...)
Affinity DataKi:  620nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136946BDBM50136946(3-[3,5-Difluoro-4-methyl-6-(3-piperidin-1-yl-pheno...)
Affinity DataKi:  650nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113912BDBM50113912(3-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  690nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066630BDBM50066630(3-[6-(5-Carbamimidoyl-2-methoxy-phenoxy)-3,5-diflu...)
Affinity DataKi:  720nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113874BDBM50113874({3-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-met...)
Affinity DataKi:  810nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136945BDBM50136945(2-(5-Carbamimidoyl-2-hydroxy-phenoxy)-6-[3-(1,4,4-...)
Affinity DataKi:  810nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113924BDBM50113924(3-{3,5-Difluoro-4-methyl-6-[3-(piperidine-1-carbon...)
Affinity DataKi:  820nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066643BDBM50066643(3-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113903BDBM50113903(3-[6-(3-Dimethylamino-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113860BDBM50113860(3-[3,5-Difluoro-6-(3-hydroxymethyl-phenoxy)-4-meth...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113891BDBM50113891(3-{3-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-m...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113889BDBM50113889(3-[3,5-Difluoro-6-(3-methoxy-phenoxy)-4-methyl-pyr...)
Affinity DataKi:  1.35E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113878BDBM50113878(5-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136947BDBM50136947(3-{3,5-Difluoro-4-methyl-6-[3-(2-oxo-propyl)-pheno...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113910BDBM50113910(3-[6-(3-Dimethylamino-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113882BDBM50113882(3-{3,5-Difluoro-4-methyl-6-[3-(morpholine-4-carbon...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113917BDBM50113917(3-[3,5-Difluoro-4-methyl-6-(3-trifluoromethyl-phen...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113931BDBM50113931(3-[6-(3-Chloro-phenoxy)-3,5-difluoro-4-methyl-pyri...)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113864BDBM50113864(3-[3,5-Difluoro-4-methyl-6-(3-trifluoromethoxy-phe...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113892BDBM50113892(5-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136948BDBM50136948(3-{3,5-Difluoro-4-methyl-6-[3-(3-methyl-2-oxo-buty...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113859BDBM50113859(3-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-meth...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of human Coagulation factor X was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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