Compile Data Set for Download or QSAR
Found 10 Enz. Inhib. hit(s) with all data for assayid = 1 entry = 50036210
TargetPlasma kallikrein(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50046896(2-Acetylamino-4-methyl-pentanoic acid [1-(1-formyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1RCRPubMed
TargetPlasma kallikrein(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50046887(2-(2-Acetylamino-3-phenyl-propionylamino)-4-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1RCRPubMed
TargetPlasma kallikrein(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50046885(2-(2-Acetylamino-3-phenyl-propionylamino)-N-(1-for...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1RCRPubMed
TargetPlasma kallikrein(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50046891(2-(2-Acetylamino-4-methyl-pentanoylamino)-3-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1RCRPubMed
TargetPlasma kallikrein(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50286441((S)-2-((S)-2-Acetylamino-4-(S)-methyl-pentanoylami...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1RCRPubMed
TargetPlasma kallikrein(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50046897(2-Acetylamino-3-methyl-pentanoic acid [1-(1-formyl...)copy SMILEScopy InChI
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1RCRPubMed
TargetPlasma kallikrein(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50046894(2-(2-Acetylamino-3-methyl-butyrylamino)-4-methyl-p...)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1RCRPubMed
TargetPlasma kallikrein(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50046892(2-Acetylamino-4-methyl-pentanoic acid [1-(1-formyl...)copy SMILEScopy InChI
Affinity DataIC50: 6.60E+4nMAssay Description:Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1RCRPubMed
TargetPlasma kallikrein(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50046893(2-[2-Acetylamino-3-(4-hydroxy-phenyl)-propionylami...)copy SMILEScopy InChI
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1RCRPubMed
TargetPlasma kallikrein(Homo sapiens (Human))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50046889(2-Acetylamino-4-methyl-pentanoic acid [1-(1-formyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+5nMAssay Description:Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1RCRPubMed