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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
48
hits in this display
Target
Calcium release-activated calcium channel protein 1
(Homo sapiens (Human))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
Ki: 54nM
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Target
Mu-type opioid receptor
(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
Ki: 61nM
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
Ki: 400nM
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Target
Adenosine receptor A1
(BOVINE)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
Ki: 410nM
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Target
Delta-type opioid receptor
(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
Ki: 1.00E+3nM
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Target
Adenosine receptor A1
(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
Ki: 1.20E+3nM
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Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
Ki: 1.36E+3nM
Assay Description:
Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assay
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Target
Muscarinic acetylcholine receptor M2
(RAT)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
Ki: 2.90E+3nM
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Target
Muscarinic acetylcholine receptor M1
(RAT)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: 3.60E+3nM
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Target
Kappa-type opioid receptor
(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: 3.90E+3nM
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Target
Adenosine receptor A2a
(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: 4.60E+3nM
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Target
Muscarinic acetylcholine receptor M3
(RAT)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
Ki: 4.70E+3nM
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Target
Alpha-2C adrenergic receptor
(RAT)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: 5.20E+3nM
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Target
Histamine H1 receptor
(RAT)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: 5.60E+3nM
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Target
5-hydroxytryptamine receptor 2C
(PIG)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: 6.70E+3nM
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Target
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
Ki: 7.90E+3nM
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Target
Urokinase-type plasminogen activator
(Mus musculus (Mouse))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
Ki: 9.31E+3nM
Assay Description:
Inhibition of mouse uPA using Z-Gly-Gly-Arg-AMC as substrate after 15 mins by fluorescence assay
More data for this Ligand-Target Pair
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Target
Pro-thyrotropin-releasing hormone
(RAT)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Protachykinin-1
(RAT)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Cysteinyl leukotriene receptor 1
(GUINEA PIG)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Glycine amidinotransferase, mitochondrial
(RAT)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
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Target
Gamma-aminobutyric acid receptor subunit alpha-1
(Rattus norvegicus (Rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Gamma-aminobutyric acid receptor subunit alpha-1
(Rattus norvegicus (Rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
D(1A) dopamine receptor
(RAT)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Gastrin/cholecystokinin type B receptor
(RAT)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Gastrin/cholecystokinin type B receptor
(RAT)
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Voltage-dependent calcium channel gamma-1 subunit
(Homo sapiens (Human))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Ki: >1.00E+4nM
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Target
Beta-1 adrenergic receptor
(Rattus norvegicus (Rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
5-hydroxytryptamine receptor 3A
(Mus musculus (house mouse))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
5-hydroxytryptamine 1D receptor
(Bos taurus (Bovine))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
5-hydroxytryptamine receptor 1B
(Rattus norvegicus (Rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by
PDSP K
i
Database
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
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Target
Adenosine receptor A2a/A2b
(Homo sapiens (Human))
Leiden University
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: 270nM
Assay Description:
Displacement of [3H]ZM-241,385 from human N-terminal FLAG-tagged adenosine A2A receptor W246A 6.48 mutant expressed in HEK293 cell membrane by microb...
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Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: 2.40E+3nM
Assay Description:
Inhibition of human kidney uPA using chromogenic H-D-Ile-L-Pro-L-Arg-p-nitoraniline as substrate by fluorescence assay
More data for this Ligand-Target Pair
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Target
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: 3.30E+3nM
Assay Description:
Inhibition of recombinant human ERG expressed in CHO cells incubated for 12 mins by whole cell voltage clamp method
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Target
Adenosine receptor A2a
(Homo sapiens (Human))
Leiden University
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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IC50: 5.10E+3nM
Assay Description:
Displacement of [3H]ZM-241,385 from human N-terminal FLAG-tagged adenosine A2A receptor expressed in HEK293 cell membrane by microbeta scintillation ...
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Urokinase-type plasminogen activator
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: 6.00E+3nM
Assay Description:
Inhibition of urokinase-type plasminogen activator
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Trypsin
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of trypsin (unknown origin) using chromogenic H-D-Ile-L-Pro-L-Arg-p-nitoraniline as substrate by fluorescence assay
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Prothrombin
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of thrombin (unknown origin) using chromogenic H-D-Ile-L-Pro-L-Arg-p-nitoraniline as substrate by fluorescence assay
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Tissue-type plasminogen activator
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of tPA (unknown origin) using chromogenic H-D-Ile-L-Pro-L-Arg-p-nitoraniline as substrate by fluorescence assay
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Target
Plasminogen
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of plasmin (unknown origin) using chromogenic H-D-Ile-L-Pro-L-Arg-p-nitoraniline as substrate by fluorescence assay
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Sodium channel protein type 5 subunit alpha
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: 3.00E+4nM
Assay Description:
Inhibition of recombinant human Nav1.5alpha expressed in HEK293 cells incubated for 10 mins by voltage clamp method
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Coagulation factor X
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of factor 10a (unknown origin) using chromogenic H-D-Ile-L-Pro-L-Arg-p-nitoraniline as substrate by fluorescence assay
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Vitamin K-dependent protein C
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of activated protein C (unknown origin) using chromogenic L-pyroGlu-L-Pro-L-Arg-p-nitroaniline as substrate by fluorescence assay
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Plasma kallikrein
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of human plasma kallikrein using chromogenic L-pyroGlu-L-Pro-L-Arg-p-nitroaniline as substrate by fluorescence assay
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Coagulation factor XI
(Homo sapiens (Human))
University Of Wollongong
Curated by
ChEMBL
Ligand
BDBM81818
(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)
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Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of factor 11a (unknown origin) using chromogenic L-pyroGlu-L-Pro-L-Arg-p-nitroaniline as substrate by fluorescence assay
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
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CHEMBL
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