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Found 18 with Last Name = 'yanai' and Initial = 'y'
TargetProtein kinase C eta type(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50064089(4-hydroxymethyl-7,10-diisopropyl-8,10,13-trimethyl...)
Affinity DataKi:  0.100nMAssay Description:Inhibition of [3H]- PDBu binding to peptide D of mouse skin Protein kinase C etaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C eta type(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50057512((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Affinity DataKi:  0.600nMAssay Description:Inhibition of [3H]- PDBu binding to peptide D of mouse skin Protein kinase C etaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C gamma type(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50064089(4-hydroxymethyl-7,10-diisopropyl-8,10,13-trimethyl...)
Affinity DataKi:  2nMAssay Description:Inhibition of [3H]- PDBu binding to peptide C, rat brain PKC gammaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C eta type(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280454((10S,13S)-13-Hydroxymethyl-10-isopropyl-9-methyl-3...)
Affinity DataKi:  3.40nMAssay Description:Inhibition of [3H]- PDBu binding to peptide D of mouse skin Protein kinase C etaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C eta type(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50015677((S)-1-hydroxymethyl-2-octanoyloxy-ethyl ester | 1,...)
Affinity DataKi:  15nMAssay Description:Inhibition of [3H]- PDBu binding to peptide D of mouse skin Protein kinase C etaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C gamma type(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50057512((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-...)
Affinity DataKi:  53nMAssay Description:Inhibition of [3H]- PDBu binding to peptide C, rat brain PKC gammaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C gamma type(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280454((10S,13S)-13-Hydroxymethyl-10-isopropyl-9-methyl-3...)
Affinity DataKi:  1.03E+3nMAssay Description:Inhibition of [3H]- PDBu binding to peptide C, rat brain PKC gammaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C gamma type(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50015677((S)-1-hydroxymethyl-2-octanoyloxy-ethyl ester | 1,...)
Affinity DataKi:  2.93E+3nMAssay Description:Inhibition of [3H]- PDBu binding to peptide C, rat brain PKC gammaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM10854(4-[(1S,4R,10S,13S,16S,18R)-10-{3-[(acetamidomethan...)
Affinity DataIC50:  3.40nMAssay Description:Binding affinity to Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50173286(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
Affinity DataIC50:  100nMAssay Description:Binding affinity to Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50294763((2R,5S,8S,11S,15S)-8-benzyl-15-(4-benzylpiperidine...)
Affinity DataIC50:  230nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50294757((2R,5S,8S,11S,15S)-8-benzyl-15-(4-benzylpiperidine...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50294759((2R,5S,8S,11S,15S)-8-benzyl-15-carboxy-5-(3-(imini...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50294762((2R,5S,8S,11S,15S)-2-((1H-indol-3-yl)methyl)-8-ben...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50294758((2R,5S,8S,11S,15S)-8-benzyl-15-carboxy-5-(3-(imini...)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50173286(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
Affinity DataIC50:  6.40E+3nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50294761((2R,5S,8S,11S,15S)-2,8-dibenzyl-15-carboxy-5-(3-(i...)
Affinity DataIC50:  9.90E+3nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50294760((2R,5S,8S,11S,15S)-8-benzyl-15-carboxy-5-(3-(imini...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed