Compile Data Set for Download or QSAR
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Found 8 Enz. Inhib. hit(s) with all data for entry = 50030347
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