Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50026690
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261842BDBM50261842((S)-N-((2-methylbenzofuran-5-ylamino)(2-oxo-1-(2-o...)
Affinity DataIC50: 6nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262351BDBM50262351((S)-1-benzoyl-N-((2-methylbenzofuran-5-ylamino)(2-...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261852BDBM50261852((S)-N-((2-methylbenzofuran-5-ylamino)(2-oxo-1-(2-o...)
Affinity DataIC50: 14nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262348BDBM50262348((S)-2,4-dimethyl-N-((2-methylbenzofuran-5-ylamino)...)
Affinity DataIC50: 17nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261846BDBM50261846((S)-3-methoxy-N-((4-methoxyphenylamino)(2-oxo-1-(2...)
Affinity DataIC50: 193nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262230BDBM50262230((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 198nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261792BDBM50261792((S)-3,5-difluoro-N-((4-methoxyphenylamino)(2-oxo-1...)
Affinity DataIC50: 208nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262284BDBM50262284((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 222nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261847BDBM50261847((S)-4-methoxy-N-((4-methoxyphenylamino)(2-oxo-1-(2...)
Affinity DataIC50: 227nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261843BDBM50261843((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 245nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261790BDBM50261790((S)-N-((4-methoxyphenylamino)(2-oxo-1-(2-oxo-2-(py...)
Affinity DataIC50: 246nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262343BDBM50262343((S)-3-fluoro-N-((4-methoxyphenylamino)(2-oxo-1-(2-...)
Affinity DataIC50: 256nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262287BDBM50262287((S)-3-chloro-N-((4-methoxyphenylamino)(2-oxo-1-(2-...)
Affinity DataIC50: 267nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262285BDBM50262285((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 271nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262345BDBM50262345((S)-3,4-difluoro-N-((4-methoxyphenylamino)(2-oxo-1...)
Affinity DataIC50: 272nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261844BDBM50261844((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 276nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262288BDBM50262288((S)-4-chloro-N-((4-methoxyphenylamino)(2-oxo-1-(2-...)
Affinity DataIC50: 294nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262344BDBM50262344((S)-4-fluoro-N-((4-methoxyphenylamino)(2-oxo-1-(2-...)
Affinity DataIC50: 368nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262229BDBM50262229((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 371nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262283BDBM50262283((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 373nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261851BDBM50261851((S)-N-((4-methoxyphenylamino)(2-oxo-1-(2-oxo-2-(py...)
Affinity DataIC50: 380nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262347BDBM50262347((S)-N-((4-methoxyphenylamino)(2-oxo-1-(2-oxo-2-(py...)
Affinity DataIC50: 386nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262286BDBM50262286((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 396nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261788BDBM50261788((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 400nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261848BDBM50261848((S)-4-(dimethylamino)-N-((4-methoxyphenylamino)(2-...)
Affinity DataIC50: 403nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262346BDBM50262346((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 462nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261793BDBM50261793((S)-3,4-dimethoxy-N-((4-methoxyphenylamino)(2-oxo-...)
Affinity DataIC50: 494nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262350BDBM50262350((S)-1-benzoyl-N-((4-methoxyphenylamino)(2-oxo-1-(2...)
Affinity DataIC50: 506nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262228BDBM50262228((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 517nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262289BDBM50262289((S)-3,5-dichloro-N-((4-methoxyphenylamino)(2-oxo-1...)
Affinity DataIC50: 546nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261850BDBM50261850((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 628nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261845BDBM50261845((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 709nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262231BDBM50262231((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 835nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261849BDBM50261849((S)-3,5-dimethoxy-N-((4-methoxyphenylamino)(2-oxo-...)
Affinity DataIC50: 872nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262349BDBM50262349((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261789BDBM50261789((S)-N-((m-toluidino)(2-oxo-1-(2-oxo-2-(pyrrolidin-...)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed