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Found 23 with Last Name = 'kaiser' and Initial = 'r'
TargetPancreatic alpha-amylase(Sus scrofa (Pig))
Yonsei University

LigandPNGBDBM92367(GPESB15)
Affinity DataKi:  3.36E+4nM ΔG°:  -26.6kJ/mole IC50:  3.58E+4nMpH: 7.0 T: 2°CAssay Description:To test whether GCTs share a common binding pocket on PPA with acarbose, we performed an experiment according to the method of Yonetani and Theorell.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPancreatic alpha-amylase(Sus scrofa (Pig))
Yonsei University

LigandPNGBDBM92366(GPESB14)
Affinity DataKi:  2.04E+5nM ΔG°:  -21.9kJ/mole IC50:  8.89E+4nMpH: 7.0 T: 2°CAssay Description:To test whether GCTs share a common binding pocket on PPA with acarbose, we performed an experiment according to the method of Yonetani and Theorell.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPancreatic alpha-amylase(Sus scrofa (Pig))
Yonsei University

LigandPNGBDBM92365(GPESB11)
Affinity DataKi:  2.34E+5nM ΔG°:  -21.6kJ/mole IC50:  1.25E+5nMpH: 7.0 T: 2°CAssay Description:To test whether GCTs share a common binding pocket on PPA with acarbose, we performed an experiment according to the method of Yonetani and Theorell.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPancreatic alpha-amylase(Sus scrofa (Pig))
Yonsei University

LigandPNGBDBM92363(GPESB02)
Affinity DataKi:  3.42E+5nM ΔG°:  -20.6kJ/mole IC50:  1.50E+5nMpH: 7.0 T: 2°CAssay Description:To test whether GCTs share a common binding pocket on PPA with acarbose, we performed an experiment according to the method of Yonetani and Theorell.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPancreatic alpha-amylase(Sus scrofa (Pig))
Yonsei University

LigandPNGBDBM92362(GPESB01)
Affinity DataKi:  7.80E+5nM ΔG°:  -18.5kJ/mole IC50:  3.61E+5nMpH: 7.0 T: 2°CAssay Description:To test whether GCTs share a common binding pocket on PPA with acarbose, we performed an experiment according to the method of Yonetani and Theorell.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPancreatic alpha-amylase(Sus scrofa (Pig))
Yonsei University

LigandPNGBDBM92364(GPESB07)
Affinity DataKi:  1.01E+6nM ΔG°:  -17.8kJ/mole IC50:  3.56E+5nMpH: 7.0 T: 2°CAssay Description:To test whether GCTs share a common binding pocket on PPA with acarbose, we performed an experiment according to the method of Yonetani and Theorell.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 3(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50026612(BIBF-1120 | Nintedanib | US10981896, Compound Nint...)
Affinity DataIC50:  13nMAssay Description:Inhibition of human VEGFR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Mus musculus)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50026612(BIBF-1120 | Nintedanib | US10981896, Compound Nint...)
Affinity DataIC50:  13nMAssay Description:Inhibition of mouse VEGFR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50026612(BIBF-1120 | Nintedanib | US10981896, Compound Nint...)
Affinity DataIC50:  21nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 1(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50026612(BIBF-1120 | Nintedanib | US10981896, Compound Nint...)
Affinity DataIC50:  34nMAssay Description:Inhibition of human VEGFR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFibroblast growth factor receptor 2(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50026612(BIBF-1120 | Nintedanib | US10981896, Compound Nint...)
Affinity DataIC50:  37nMAssay Description:Inhibition of human FGFR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-derived growth factor receptor alpha(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50026612(BIBF-1120 | Nintedanib | US10981896, Compound Nint...)
Affinity DataIC50:  59nMAssay Description:Inhibition of human PDGFRalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-derived growth factor receptor beta(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50026612(BIBF-1120 | Nintedanib | US10981896, Compound Nint...)
Affinity DataIC50:  65nMAssay Description:Inhibition of human PDGFRbetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFibroblast growth factor receptor 1(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50026612(BIBF-1120 | Nintedanib | US10981896, Compound Nint...)
Affinity DataIC50:  69nMAssay Description:Inhibition of human FGFR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFibroblast growth factor receptor 3(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50026612(BIBF-1120 | Nintedanib | US10981896, Compound Nint...)
Affinity DataIC50:  108nMAssay Description:Inhibition of human FGFR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFibroblast growth factor receptor 4(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50026612(BIBF-1120 | Nintedanib | US10981896, Compound Nint...)
Affinity DataIC50:  610nMAssay Description:Inhibition of human FGFR4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50308256(1-O-Methyl-2,3-O-isopropylidene-5-(4-cyclohexene-1...)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibition of yeast alpha-glucosidase MAL12 assessed as inhibition of p-nitrophenol release by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50308259(1-O-Methyl-2,3-O-isopropylidene-5-[4-(1-hydroxycyc...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibition of yeast alpha-glucosidase MAL12 assessed as inhibition of p-nitrophenol release by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50308258(1-O-Methyl-2,3-O-isopropylidene-5-(4-phenoxymethyl...)
Affinity DataIC50:  5.70E+3nMAssay Description:Inhibition of yeast alpha-glucosidase MAL12 assessed as inhibition of p-nitrophenol release by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50308255(1-O-Methyl-2,3-O-isopropylidene-5-(4-phenyl-1H-1,2...)
Affinity DataIC50:  1.49E+4nMAssay Description:Inhibition of yeast alpha-glucosidase MAL12 assessed as inhibition of p-nitrophenol release by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50308257(1-O-Methyl-2,3-O-isopropylidene-5-(4-carboxylate e...)
Affinity DataIC50:  1.51E+4nMAssay Description:Inhibition of yeast alpha-glucosidase MAL12 assessed as inhibition of p-nitrophenol release by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50308260(1-O-Methyl-2,3-O-isopropylidene-5-[4-(tetrahydro-2...)
Affinity DataIC50:  2.47E+4nMAssay Description:Inhibition of yeast alpha-glucosidase MAL12 assessed as inhibition of p-nitrophenol release by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50333465((2R,3R,4R,5R,6R)-5-((2R,3R,4R,5S,6R)-5-((2R,3R,4S,...)
Affinity DataIC50:  1.09E+5nMAssay Description:Inhibition of yeast alpha-glucosidase MAL12 assessed as inhibition of p-nitrophenol release by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed