Compile Data Set for Download or QSAR
Found 589 with Last Name = 'woo' and Initial = 'am'
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096105(2-(3-Carbamimidoyl-phenyl)-5-trifluoromethyl-2H-py...)copy SMILEScopy InChI
Affinity DataKi:  0.00100nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096099(2-(3-Carbamimidoyl-phenyl)-5-methyl-2H-pyrazole-3-...)copy SMILEScopy InChI
Affinity DataKi:  0.00500nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096101(2-(3-Carbamimidoyl-phenyl)-5-methyl-2H-pyrazole-3-...)copy SMILEScopy InChI
Affinity DataKi:  0.00700nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096110(2-(3-Carbamimidoyl-phenyl)-5-trifluoromethyl-2H-py...)copy SMILEScopy InChI
Affinity DataKi:  0.00800nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096091(2-(3-Carbamimidoyl-phenyl)-5-methyl-2H-pyrazole-3-...)copy SMILEScopy InChI
Affinity DataKi:  0.00800nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096085(2-(3-Carbamimidoyl-phenyl)-5-methyl-2H-pyrazole-3-...)copy SMILEScopy InChI
Affinity DataKi:  0.00900nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096108(2-(3-Carbamimidoyl-phenyl)-5-trifluoromethyl-2H-py...)copy SMILEScopy InChI
Affinity DataKi:  0.00900nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096098(2-(3-Carbamimidoyl-phenyl)-5-methyl-2H-pyrazole-3-...)copy SMILEScopy InChI
Affinity DataKi:  0.0100nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM12751(1-(3-carbamimidoylphenyl)-3-methyl-N-[4-(2-sulfamo...)copy SMILEScopy InChI
Affinity DataKi:  0.0130nM ΔG°:  -61.5kJ/molepH: 7.0 T: 2°CAssay Description:Ki values were obtained from purified enzyme. All assays were run in microtiter plates. Plates were read for 30 min at 405 nm. Rates were determined ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TT4P78PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM12751(1-(3-carbamimidoylphenyl)-3-methyl-N-[4-(2-sulfamo...)copy SMILEScopy InChI
Affinity DataKi:  0.0130nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096111(2-(3-Carbamimidoyl-phenyl)-5-trifluoromethyl-2H-py...)copy SMILEScopy InChI
Affinity DataKi:  0.0150nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096096(2-(3-Carbamimidoyl-phenyl)-5-methyl-2H-pyrazole-3-...)copy SMILEScopy InChI
Affinity DataKi:  0.0200nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243592(1-(4-methoxyphenyl)-6-(4-(1-(pyrrolidin-1-ylmethyl...)copy SMILEScopy InChI
Affinity DataKi:  0.0210nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243668(1-(4-methoxyphenyl)-6-(4-(1-((2-methyl-1H-imidazol...)copy SMILEScopy InChI
Affinity DataKi:  0.0250nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM12751(1-(3-carbamimidoylphenyl)-3-methyl-N-[4-(2-sulfamo...)copy SMILEScopy InChI
Affinity DataKi:  0.0300nMAssay Description:In vitro activity against rabbit FXa.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243540(6-(4-(1-((dimethylamino)methyl)cyclopropyl)phenyl)...)copy SMILEScopy InChI
Affinity DataKi:  0.0350nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243340((R)-6-(4-(1-((3-hydroxypyrrolidin-1-yl)methyl)cycl...)copy SMILEScopy InChI
Affinity DataKi:  0.0380nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096094(2-(3-Carbamimidoyl-phenyl)-5-methyl-2H-pyrazole-3-...)copy SMILEScopy InChI
Affinity DataKi:  0.0400nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096112(2-(3-Carbamimidoyl-phenyl)-5-methyl-2H-pyrazole-3-...)copy SMILEScopy InChI
Affinity DataKi:  0.0410nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243590(6-(4-(1-((isopropylamino)methyl)cyclopropyl)phenyl...)copy SMILEScopy InChI
Affinity DataKi:  0.0420nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243630(1-(4-methoxyphenyl)-6-(4-(1-((thiazol-2-ylamino)me...)copy SMILEScopy InChI
Affinity DataKi:  0.0540nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243669(CHEMBL511486 | N-((1-(4-(1-(4-methoxyphenyl)-7-oxo...)copy SMILEScopy InChI
Affinity DataKi:  0.0550nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096090(5-Butyl-2-(3-carbamimidoyl-phenyl)-2H-pyrazole-3-c...)copy SMILEScopy InChI
Affinity DataKi:  0.0600nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243628(1-(4-methoxyphenyl)-6-(4-(1-(morpholinomethyl)cycl...)copy SMILEScopy InChI
Affinity DataKi:  0.0640nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243670(CHEMBL471734 | N-((1-(4-(1-(4-methoxyphenyl)-7-oxo...)copy SMILEScopy InChI
Affinity DataKi:  0.0740nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243591(6-(4-(1-((cyclopentylamino)methyl)cyclopropyl)phen...)copy SMILEScopy InChI
Affinity DataKi:  0.120nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243629(6-(4-(1-((4-hydroxypiperidin-1-yl)methyl)cycloprop...)copy SMILEScopy InChI
Affinity DataKi:  0.140nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50242831(3-ethyl-1-((1-(4-(1-(4-methoxyphenyl)-7-oxo-3-(tri...)copy SMILEScopy InChI
Affinity DataKi:  0.140nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50087533(3-(3-Carbamimidoyl-phenyl)-isoxazole-4-carboxylic ...)copy SMILEScopy InChI
Affinity DataKi:  0.150nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM19008(1-(4-methoxyphenyl)-6-(4-{2-[(methylamino)methyl]p...)copy SMILEScopy InChI
Affinity DataKi:  0.150nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096095(2-(3-Carbamimidoyl-phenyl)-2H-pyrazole-3-carboxyli...)copy SMILEScopy InChI
Affinity DataKi:  0.160nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243539(1-(4-methoxyphenyl)-6-(4-(1-((methylamino)methyl)c...)copy SMILEScopy InChI
Affinity DataKi:  0.180nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM12676(1-(3-Aminobenzisoxazol-5-yl)-3-trifluoromethyl-N-[...)copy SMILEScopy InChI
Affinity DataKi:  0.190nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50242832(1-(4-Methoxy-phenyl)-6-(2'-methylaminomethyl-biphe...)copy SMILEScopy InChI
Affinity DataKi:  0.280nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096102(4-Bromo-1-(3-carbamimidoyl-phenyl)-1H-pyrrole-2-ca...)copy SMILEScopy InChI
Affinity DataKi:  0.290nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM12740(6-(4-{2-[(dimethylamino)methyl]phenyl}phenyl)-1-(4...)copy SMILEScopy InChI
Affinity DataKi:  0.300nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM12657(1-[3-(Aminomethyl)phenyl]-N-[3-fluoro-2-(methylsul...)copy SMILEScopy InChI
Affinity DataKi:  0.300nMAssay Description:In vitro activity against rabbit factor XaMore data for this Ligand-Target Pair
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50094092(CHEMBL336661 | N-(3-Bromo-2'-sulfamoyl-biphenyl-4-...)copy SMILEScopy InChI
Affinity DataKi:  0.320nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9PP5PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM18982(1-(1-aminoisoquinolin-7-yl)-3-methyl-N-[4-(2-sulfa...)copy SMILEScopy InChI
Affinity DataKi:  0.330nM ΔG°:  -53.6kJ/molepH: 7.0 T: 2°CAssay Description:Ki values were obtained from purified enzyme. All assays were run in microtiter plates. Plates were read for 30 min at 405 nm. Rates were determined ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TT4P78PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096088(2-(3-Carbamimidoyl-phenyl)-5-methyl-2H-pyrazole-3-...)copy SMILEScopy InChI
Affinity DataKi:  0.460nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50243538(6-(4-(1-(aminomethyl)cyclopropyl)phenyl)-1-(4-meth...)copy SMILEScopy InChI
Affinity DataKi:  0.570nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50094100(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(3-iodo-2'-sul...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9PP5PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50094096(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(3-chloro-2'-s...)copy SMILEScopy InChI
Affinity DataKi:  0.700nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9PP5PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM12743(6-[4-(2-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}phe...)copy SMILEScopy InChI
Affinity DataKi:  0.760nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z7322PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50094096(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(3-chloro-2'-s...)copy SMILEScopy InChI
Affinity DataKi:  0.790nMAssay Description:Binding affinity against Coagulation factor X from rabbit purified enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9PP5PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50096084(1-(3-Carbamimidoyl-phenyl)-1H-pyrrole-2-carboxylic...)copy SMILEScopy InChI
Affinity DataKi:  0.800nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VQKPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50094092(CHEMBL336661 | N-(3-Bromo-2'-sulfamoyl-biphenyl-4-...)copy SMILEScopy InChI
Affinity DataKi:  0.900nMAssay Description:Binding affinity against Coagulation factor X from rabbit purified enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9PP5PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50094115(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-[5-(2-sulfamoy...)copy SMILEScopy InChI
Affinity DataKi:  0.920nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9PP5PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50094115(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-[5-(2-sulfamoy...)copy SMILEScopy InChI
Affinity DataKi:  0.920nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9PP5PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50094115(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-[5-(2-sulfamoy...)copy SMILEScopy InChI
Affinity DataKi:  0.930nMAssay Description:Binding affinity against Coagulation factor X from rabbit purified enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9PP5PubMed
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