Compile Data Set for Download or QSAR
Report error Found 88 Enz. Inhib. hit(s) with all data for entry = 50028480
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193861BDBM50193861(5-chloro-N-(5-chloro-pyridin-2-yl)-2-[4-(N,N-dimet...)
Affinity DataKi:  0.0440nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249120BDBM50249120(N-(4-chloro-2-(5-chloropyridin-2-ylcarbamoyl)pheny...)
Affinity DataKi:  0.0600nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19023BDBM19023(BMS-562247 | CHEMBL231779 | 1-(4-methoxyphenyl)-7-...)
Affinity DataKi:  0.0800nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249423BDBM50249423(N-(2-(5-chloropyridin-2-ylcarbamoyl)-4-methoxyphen...)
Affinity DataKi:  0.105nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249298BDBM50249298(N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbami...)
Affinity DataKi:  0.117nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249166BDBM50249166(2-(azetidin-1-yl)-N-(4-chloro-2-(5-chloropyridin-2...)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7840BDBM7840(Xarelto | RIVAROXABAN | US8822458, 97 | US8822458,...)
Affinity DataKi:  0.400nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249119BDBM50249119(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimeth...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249118BDBM50249118(5-chloro-N-(5-chloropyridin-2-yl)-3-(dimethylamino...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249165BDBM50249165(N-(4-chloro-2-(5-chloropyridin-2-ylcarbamoyl)pheny...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193861BDBM50193861(5-chloro-N-(5-chloro-pyridin-2-yl)-2-[4-(N,N-dimet...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249121BDBM50249121(N-(4-chloro-2-(5-chloropyridin-2-ylcarbamoyl)pheny...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249117BDBM50249117(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimeth...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249326BDBM50249326(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimeth...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249327BDBM50249327(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimeth...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193840BDBM50193840(1-(2-(4-chloro-2-(5-chloropyridin-2-ylcarbamoyl)ph...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249423BDBM50249423(N-(2-(5-chloropyridin-2-ylcarbamoyl)-4-methoxyphen...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249331BDBM50249331(5-chloro-N-(4-chlorophenyl)-2-(4-(N,N-dimethylcarb...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249388BDBM50249388(N-(4-chloro-2-(5-chloropyridin-2-ylcarbamoyl)pheny...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249116BDBM50249116(N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbami...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249329BDBM50249329(5-chloro-2-(4-(N,N-dimethylcarbamimidoyl)benzamido...)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249160BDBM50249160(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimeth...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193842BDBM50193842(1-(2-(2-(5-chloropyridin-2-ylcarbamoyl)-4-methoxyp...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249360BDBM50249360(5-chloro-2-(4-(N,N-dimethylcarbamimidoyl)benzamido...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249123BDBM50249123(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N-ethyl-N-...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249156BDBM50249156(N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbami...)
Affinity DataIC50: 1nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249389BDBM50249389(2-(azepan-1-yl)-N-(4-chloro-2-(5-chloropyridin-2-y...)
Affinity DataIC50: 1nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249391BDBM50249391(N-(4-chloro-2-(5-chloropyridin-2-ylcarbamoyl)pheny...)
Affinity DataIC50: 1nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249328BDBM50249328(5-chloro-2-(4-(N,N-dimethylcarbamimidoyl)benzamido...)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249362BDBM50249362(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimeth...)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249122BDBM50249122(N-(4-chloro-2-(5-chloropyridin-2-ylcarbamoyl)pheny...)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249159BDBM50249159(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimeth...)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249158BDBM50249158(N-(5-chloropyridin-2-yl)-5-cyano-2-(4-(N,N-dimethy...)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249124BDBM50249124(2-(4-(azetidin-1-yl(imino)methyl)benzamido)-5-chlo...)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249161BDBM50249161(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimeth...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249324BDBM50249324(N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbami...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249167BDBM50249167(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(imino(pipe...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249155BDBM50249155(N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbami...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249297BDBM50249297(N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbami...)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249295BDBM50249295(N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbami...)
Affinity DataKi:  1.40nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249169BDBM50249169(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(1-methyl-4...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249298BDBM50249298(N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbami...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249300BDBM50249300(N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbami...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249168BDBM50249168(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(imino(morp...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193872BDBM50193872(1-({4-[4-chloro-2-(5-chloro-pyridin-2-ylcarbamoyl)...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249364BDBM50249364(N-(4-chloro-2-(5-chloropyridin-2-ylcarbamoyl)pheny...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193849BDBM50193849(N-{2-[(5-chloropyridin-2-yl)carbamoyl]-4-methoxyph...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249325BDBM50249325(N-(5-chloropyridin-2-yl)-3-(4-(N,N-dimethylcarbami...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249115BDBM50249115(4-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimeth...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249125BDBM50249125(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(imino(pyrr...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
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