Compile Data Set for Download or QSAR

Found 114 hits of Enzyme Inhibition Constant Data   

TargetCoagulation factor X(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158163(CHEMBL3780277)copy SMILEScopy InChI
Affinity DataKi:  4.94E+4nMAssay Description:Inhibition of human recombinant factor 10a using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetSerine protease hepsin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
Affinity DataKi:  5.31E+4nMAssay Description:Inhibition of human recombinant hepsin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetHepatocyte growth factor activator(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
Affinity DataKi:  5.46E+4nMAssay Description:Inhibition of human recombinant hepatocyte growth factor activator using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetSerine protease hepsin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158162(CHEMBL3780437)copy SMILEScopy InChI
Affinity DataKi:  6.12E+4nMAssay Description:Inhibition of human recombinant hepsin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetProthrombin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158164(CHEMBL3780039)copy SMILEScopy InChI
Affinity DataKi:  8.22E+4nMAssay Description:Inhibition of human recombinant thrombin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetProthrombin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158161(CHEMBL3781405)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Compound was evaluated for potency towards nicotinic acetylcholine receptor in rat P2 brain membranes using [3H]-nicotine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetProthrombin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human recombinant thrombin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetProthrombin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158151(CHEMBL3780273)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human recombinant thrombin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetProthrombin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50157633(CHEMBL3779949)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human recombinant thrombin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetProthrombin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158163(CHEMBL3780277)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human recombinant thrombin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetHepatocyte growth factor activator(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158163(CHEMBL3780277)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human recombinant hepatocyte growth factor activator using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetProthrombin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158156(CHEMBL3781626)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human recombinant thrombin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetProthrombin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158162(CHEMBL3780437)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human recombinant thrombin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetProthrombin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158152(CHEMBL3780269)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human recombinant thrombin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
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