Compile Data Set for Download or QSAR
Report error Found 54 Enz. Inhib. hit(s) with all data for entry = 50039915
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386271BDBM50386271(CHEMBL2040983)
Affinity DataIC50: 270nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386267BDBM50386267(CHEMBL2040979)
Affinity DataIC50: 900nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386261BDBM50386261(CHEMBL2040973)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386253BDBM50386253(CHEMBL2040963)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386259BDBM50386259(CHEMBL2040970)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386270BDBM50386270(CHEMBL2040982)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386266BDBM50386266(CHEMBL2040978)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386262BDBM50386262(CHEMBL2040974)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386243BDBM50386243(CHEMBL2040952)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386272BDBM50386272(CHEMBL2040984)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386278BDBM50386278(CHEMBL2041074)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386238BDBM50386238(CHEMBL2040946)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386279BDBM50386279(CHEMBL2041075)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386241BDBM50386241(CHEMBL2040950)
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386269BDBM50386269(CHEMBL2040981)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386254BDBM50386254(CHEMBL2040964)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386239BDBM50386239(CHEMBL2040947)
Affinity DataIC50: 1.64E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386258BDBM50386258(CHEMBL2040969)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386252BDBM50386252(CHEMBL2040962)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386240BDBM50386240(CHEMBL2040949)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386242BDBM50386242(CHEMBL2040951)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386235BDBM50386235(CHEMBL2040948)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386277BDBM50386277(CHEMBL2040990)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386255BDBM50386255(CHEMBL2040965)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386260BDBM50386260(CHEMBL2040972)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386248BDBM50386248(CHEMBL2040958)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386273BDBM50386273(CHEMBL2040985)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386249BDBM50386249(CHEMBL2040959)
Affinity DataIC50: 5.60E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386276BDBM50386276(CHEMBL2040989)
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386271BDBM50386271(CHEMBL2040983)
Affinity DataIC50: 7.53E+4nMAssay Description:Inhibition of bovine alpha-chymotrypsin using chromogenic spectrozyme CTY as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386256BDBM50386256(CHEMBL2040966)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386275BDBM50386275(CHEMBL2040988)
Affinity DataIC50: 9.90E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386281BDBM50386281(CHEMBL2040971)
Affinity DataIC50: 1.03E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386282BDBM50386282(CHEMBL2040852)
Affinity DataIC50: 1.51E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386263BDBM50386263(CHEMBL2040975)
Affinity DataIC50: 1.90E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386250BDBM50386250(CHEMBL2040960)
Affinity DataIC50: 1.97E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386251BDBM50386251(CHEMBL2040961)
Affinity DataIC50: 2.09E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386280BDBM50386280(CHEMBL2040957)
Affinity DataIC50: 2.21E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386257BDBM50386257(CHEMBL2040968)
Affinity DataIC50: 2.46E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386268BDBM50386268(CHEMBL2040980)
Affinity DataIC50: 3.11E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386236BDBM50386236(CHEMBL2040967)
Affinity DataIC50: 3.35E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386274BDBM50386274(CHEMBL2040987)
Affinity DataIC50: 3.58E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386237BDBM50386237(CHEMBL2040986)
Affinity DataIC50: 3.71E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor XI(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386271BDBM50386271(CHEMBL2040983)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human factor 11a using chromogenic S2366 as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386245BDBM50386245(CHEMBL2040954)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386244BDBM50386244(CHEMBL2040953)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386247BDBM50386247(CHEMBL2040956)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386246BDBM50386246(CHEMBL2040955)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386265BDBM50386265(CHEMBL2040977)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386264BDBM50386264(CHEMBL2040976)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
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