Compile Data Set for Download or QSAR
Report error Found 69 Enz. Inhib. hit(s) with all data for entry = 50030265
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293389BDBM50293389({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 210nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293383BDBM50293383(2-[(3S)-3-[Benzylsulfonylamino]-7-(3-nitrophenyl)-...)
Affinity DataIC50: 790nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293387BDBM50293387(2-[(3S)-8-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50: 800nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293384BDBM50293384(2-Amino-3-{(3S)-5-[2-({4-[amino(imino)methyl]benzy...)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293385BDBM50293385(2-[(3S)-7-[2-Aminoethyl]-3-[benzylsulfonylamino]-4...)
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293384BDBM50293384(2-Amino-3-{(3S)-5-[2-({4-[amino(imino)methyl]benzy...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293391BDBM50293391(2-[(3S)-7-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293390BDBM50293390(2-[(3S)-8-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50: 1.63E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293388BDBM50293388(2-[(3S)-7-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293388BDBM50293388(2-[(3S)-7-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50: 1.86E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293391BDBM50293391(2-[(3S)-7-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50: 1.89E+3nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293386BDBM50293386({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 2.03E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293391BDBM50293391(2-[(3S)-7-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293386BDBM50293386({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 2.64E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293385BDBM50293385(2-[(3S)-7-[2-Aminoethyl]-3-[benzylsulfonylamino]-4...)
Affinity DataIC50: 2.79E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293383BDBM50293383(2-[(3S)-3-[Benzylsulfonylamino]-7-(3-nitrophenyl)-...)
Affinity DataIC50: 2.81E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293389BDBM50293389({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 2.98E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293382BDBM50293382(2-[(3S)-7-(3-Aminophenyl)-3-[benzylsulfonylamino]-...)
Affinity DataIC50: 3.23E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293379BDBM50293379((R)-N-(4-carbamimidoylbenzyl)-2-(4-oxo-3-(phenylme...)
Affinity DataIC50: 3.28E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293401BDBM50293401((3S)-5-[2-([4-[Amino(imino)methyl]benzyl]amino)-2-...)
Affinity DataIC50: 4.67E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293390BDBM50293390(2-[(3S)-8-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50: 4.86E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293387BDBM50293387(2-[(3S)-8-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293383BDBM50293383(2-[(3S)-3-[Benzylsulfonylamino]-7-(3-nitrophenyl)-...)
Affinity DataIC50: 5.96E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293385BDBM50293385(2-[(3S)-7-[2-Aminoethyl]-3-[benzylsulfonylamino]-4...)
Affinity DataIC50: 6.23E+3nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293382BDBM50293382(2-[(3S)-7-(3-Aminophenyl)-3-[benzylsulfonylamino]-...)
Affinity DataIC50: 6.86E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293390BDBM50293390(2-[(3S)-8-Amino-3-[benzylsulfonylamino]-4-oxo-3,4-...)
Affinity DataIC50: 7.05E+3nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293382BDBM50293382(2-[(3S)-7-(3-Aminophenyl)-3-[benzylsulfonylamino]-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293388BDBM50293388(2-[(3S)-7-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293387BDBM50293387(2-[(3S)-8-Aminomethyl-3-[benzylsulfonylamino]-4-ox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293397BDBM50293397(2-[(3S)-3-[Benzylsulfonylamino]-4-oxo-7-phenyl-3,4...)
Affinity DataIC50: 1.09E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293398BDBM50293398({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293399BDBM50293399({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 1.43E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293408BDBM50293408((S)-2-(5-(2-(4-carbamimidoylbenzylamino)-2-oxoethy...)
Affinity DataIC50: 1.59E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293377BDBM50293377((R)-N-(4-carbamimidoylbenzyl)-3-(4-oxo-3-(phenylme...)
Affinity DataIC50: 1.97E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293381BDBM50293381((R)-2-(3-amino-4-oxo-3,4-dihydrobenzo[b][1,4]thiaz...)
Affinity DataIC50: 2.44E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293375BDBM50293375((R)-4-(5-(2-(4-carbamimidoylbenzylamino)-2-oxoethy...)
Affinity DataIC50: 2.77E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293379BDBM50293379((R)-N-(4-carbamimidoylbenzyl)-2-(4-oxo-3-(phenylme...)
Affinity DataIC50: 2.79E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293406BDBM50293406((S)-N-(5-(2-(4-carbamimidoylbenzylamino)-2-oxoethy...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293396BDBM50293396((R)-2-(5-(3-(4-carbamimidoylbenzylamino)-3-oxoprop...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293400BDBM50293400((3S)-5-[2-([4-[Amino(imino)methyl]benzyl]amino)-2-...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293384BDBM50293384(2-Amino-3-{(3S)-5-[2-({4-[amino(imino)methyl]benzy...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293373BDBM50293373((R)-4-(5-(3-(4-carbamimidoylbenzylamino)-3-oxoprop...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293402BDBM50293402((S)-2-(5-(3-((6-amino-2-methylpyridin-3-yl)methyla...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293403BDBM50293403((S)-2-(5-(2-((6-amino-2-methylpyridin-3-yl)methyla...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293389BDBM50293389({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293404BDBM50293404((S)-N-((6-amino-2-methylpyridin-3-yl)methyl)-3-(4-...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293386BDBM50293386({(3S)-5-[2-({4-[Amino(imino)methyl]benzyl}amino)-2...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293405BDBM50293405((S)-N-((6-amino-2-methylpyridin-3-yl)methyl)-2-(4-...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetTissue factor(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293371BDBM50293371((R)-2-(3-acetamido-4-oxo-3,4-dihydrobenzo[b][1,4]t...)
Affinity DataIC50: 3.73E+4nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293379BDBM50293379((R)-N-(4-carbamimidoylbenzyl)-2-(4-oxo-3-(phenylme...)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
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