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Found 7 with Last Name = 'muroi' and Initial = 'm'
TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Riken Advanced Science Institute

LigandPNGBDBM81544(BNS-22)
Affinity DataIC50:  2.80E+3nMpH: 7.5 T: 2°CAssay Description:In vitro inhibition of TOP2 alpha activity by BNS derivatives.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Riken Advanced Science Institute

LigandPNGBDBM81549(BNS-65)
Affinity DataIC50:  8.20E+3nMpH: 7.5 T: 2°CAssay Description:In vitro inhibition of TOP2 alpha activity by BNS derivatives.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Riken Advanced Science Institute

LigandPNGBDBM81548(BNS-54)
Affinity DataIC50: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:In vitro inhibition of TOP2 alpha activity by BNS derivatives.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Riken Advanced Science Institute

LigandPNGBDBM81546(BNS-52)
Affinity DataIC50: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:In vitro inhibition of TOP2 alpha activity by BNS derivatives.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Riken Advanced Science Institute

LigandPNGBDBM81545(BNS-51)
Affinity DataIC50: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:In vitro inhibition of TOP2 alpha activity by BNS derivatives.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Riken Advanced Science Institute

LigandPNGBDBM81547(BNS-53)
Affinity DataIC50: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:In vitro inhibition of TOP2 alpha activity by BNS derivatives.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-glucosidase(Apis mellifera)
Institute Of Physical And Chemical Research (Riken)

Curated by ChEMBL
LigandPNGBDBM50161653(1N-(3,4,5-trihydroxy-6-hydroxymethyltetrahydro-2H-...)
Affinity DataIC50:  8.51E+5nMAssay Description:Inhibition of family 13 alpha-glucosidase isoform I from honey bee at 1 umol/mLMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed