Compile Data Set for Download or QSAR
Report error Found 40 Enz. Inhib. hit(s) with all data for entry = 50045816
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083254BDBM50083254(CHEMBL3423058)
Affinity DataKi:  16nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083078BDBM50083078(CHEMBL3423050)
Affinity DataKi:  90nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083077BDBM50083077(CHEMBL3421647)
Affinity DataKi:  156nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083238BDBM50083238(CHEMBL3423040)
Affinity DataKi:  260nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083256BDBM50083256(CHEMBL3423057)
Affinity DataKi:  340nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083254BDBM50083254(CHEMBL3423058)
Affinity DataKi:  390nMAssay Description:Inhibition of human factor 10a using n-Acetyl-KPR-AFC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083233BDBM50083233(CHEMBL3423045)
Affinity DataKi:  462nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083255BDBM50083255(CHEMBL3423059)
Affinity DataKi:  520nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083260BDBM50083260(CHEMBL3423053)
Affinity DataKi:  595nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083262BDBM50083262(CHEMBL3423051)
Affinity DataKi:  937nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083228BDBM50083228(CHEMBL3423046)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083241BDBM50083241(CHEMBL3423037)
Affinity DataKi:  2.04E+3nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083237BDBM50083237(CHEMBL3423041)
Affinity DataKi:  2.12E+3nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083259BDBM50083259(CHEMBL3423054)
Affinity DataKi:  4.40E+3nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083234BDBM50083234(CHEMBL3423044)
Affinity DataKi:  5.58E+3nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083080BDBM50083080(CHEMBL3423049)
Affinity DataKi:  6.34E+3nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083251BDBM50083251(CHEMBL3423027)
Affinity DataKi:  7.76E+3nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083252BDBM50083252(CHEMBL3423026)
Affinity DataKi:  8.52E+3nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083245BDBM50083245(CHEMBL3423033)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083078BDBM50083078(CHEMBL3423050)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of human factor 10a using n-Acetyl-KPR-AFC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083152BDBM50083152(CHEMBL3423047)
Affinity DataKi:  1.83E+4nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083240BDBM50083240(CHEMBL3423038)
Affinity DataKi:  1.88E+4nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083081BDBM50083081(CHEMBL3423048)
Affinity DataKi:  2.06E+4nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083261BDBM50083261(CHEMBL3423052)
Affinity DataKi:  3.03E+4nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083250BDBM50083250(CHEMBL3423028)
Affinity DataKi:  3.22E+4nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083257BDBM50083257(CHEMBL3423056)
Affinity DataKi:  3.50E+4nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083247BDBM50083247(CHEMBL3423031)
Affinity DataKi:  5.42E+4nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083258BDBM50083258(CHEMBL3423055)
Affinity DataKi:  5.54E+4nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083245BDBM50083245(CHEMBL3423033)
Affinity DataKi: >6.25E+4nMAssay Description:Inhibition of human factor 10a using n-Acetyl-KPR-AFC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083228BDBM50083228(CHEMBL3423046)
Affinity DataKi: >6.25E+4nMAssay Description:Inhibition of human factor 10a using n-Acetyl-KPR-AFC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083249BDBM50083249(CHEMBL3423029)
Affinity DataKi:  8.66E+4nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083253BDBM50083253(CHEMBL3423025)
Affinity DataKi:  1.14E+5nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083236BDBM50083236(CHEMBL3423042)
Affinity DataKi:  1.30E+5nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083246BDBM50083246(CHEMBL3423032)
Affinity DataKi:  1.31E+5nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083242BDBM50083242(CHEMBL3423036)
Affinity DataKi: >1.45E+5nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083243BDBM50083243(CHEMBL3423035)
Affinity DataKi: >1.45E+5nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083244BDBM50083244(CHEMBL3423034)
Affinity DataKi: >1.45E+5nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083248BDBM50083248(CHEMBL3423030)
Affinity DataKi: >1.45E+5nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083235BDBM50083235(CHEMBL3423043)
Affinity DataKi: >1.45E+5nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083239BDBM50083239(CHEMBL3423039)
Affinity DataKi: >1.45E+5nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed