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Found 150 Enz. Inhib. hit(s) with all data for entry = 50009579
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085348(CHEMBL60715 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  300nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085351(CHEMBL62160 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  360nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085339(((S)-1-Benzyl-3-chloro-2-oxo-propyl)-carbamic acid...)
Affinity DataIC50:  400nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085352(CHEMBL62222 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  400nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085338(CHEMBL291397 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  430nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085343(CHEMBL64202 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  600nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085349(CHEMBL64495 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  710nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085347(CHEMBL59988 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  730nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085358(CHEMBL60495 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  780nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085364(CHEMBL59660 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  890nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085342(CHEMBL61059 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  890nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085365(CHEMBL305319 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085344(5-Phenyl-pentanoic acid ((S)-1-benzyl-3-chloro-2-o...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085360(CHEMBL302387 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085353(CHEMBL293590 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085361(CHEMBL59998 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085341(CHEMBL294326 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085355(CHEMBL60080 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085356(CHEMBL61933 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085350(CHEMBL60245 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085342(CHEMBL61059 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085366(CHEMBL292834 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085366(CHEMBL292834 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085359(CHEMBL60241 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085357(CHEMBL60244 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085354(CHEMBL60160 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085345(CHEMBL60776 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085356(CHEMBL61933 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085340(CHEMBL448737 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085363(CHEMBL60718 | L-1-Tosylamido-2-phenylethyl chlorom...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085346(CHEMBL294290 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin(Sus scrofa)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085340(CHEMBL448737 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibitory activity against porcine pancreatic trypsin (TRP)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085346(CHEMBL294290 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085367(CHEMBL63834 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  4.70E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085361(CHEMBL59998 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin G(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085346(CHEMBL294290 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  8.10E+3nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085362(CHEMBL64494 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin G(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085366(CHEMBL292834 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  9.30E+3nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085360(CHEMBL302387 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  9.30E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085352(CHEMBL62222 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085338(CHEMBL291397 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin G(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085356(CHEMBL61933 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin G(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085367(CHEMBL63834 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin G(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085344(5-Phenyl-pentanoic acid ((S)-1-benzyl-3-chloro-2-o...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085358(CHEMBL60495 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsin-like elastase family member 2A(Sus scrofa)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085354(CHEMBL60160 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibitory activity against porcine pancreatic elastase (PPE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085345(CHEMBL60776 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsin-like elastase family member 2A(Sus scrofa)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085340(CHEMBL448737 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibitory activity against porcine pancreatic elastase (PPE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085362(CHEMBL64494 | N-((S)-1-Benzyl-3-chloro-2-oxo-propy...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085339(((S)-1-Benzyl-3-chloro-2-oxo-propyl)-carbamic acid...)
Affinity DataIC50:  1.70E+4nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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