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Found 14 Enz. Inhib. hit(s) with all data for entry = 50009980
TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089619(9-(3,4-Dimethoxy-phenyl)-4a,12a-dihydroxy-4,4,6a,1...)
Affinity DataIC50:  1nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089616(4a,12a-Dihydroxy-4,4,6a,12b-tetramethyl-9-(3,4,5-t...)
Affinity DataIC50:  8nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089621(4a,12a-Dihydroxy-9-(4-methoxy-phenyl)-4,4,6a,12b-t...)
Affinity DataIC50:  26nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089627(12-hydroxy-4,6a,12b-trimethyl-3,6-di(methylcarbony...)
Affinity DataIC50:  58nMAssay Description:Inhibitory activity of the compound against acyl-CoA:cholesterol acyltransferase (ACAT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089624(3,6-Dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-9...)
Affinity DataIC50:  7.90E+3nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089623(3,6-Dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-9...)
Affinity DataIC50:  3.50E+4nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089616(4a,12a-Dihydroxy-4,4,6a,12b-tetramethyl-9-(3,4,5-t...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory activity of the compound against acyl-CoA:cholesterol acyltransferase (ACAT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089619(9-(3,4-Dimethoxy-phenyl)-4a,12a-dihydroxy-4,4,6a,1...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory activity of the compound against acyl-CoA:cholesterol acyltransferase (ACAT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089625(9-(3,4-Dimethoxy-phenyl)-3,6-dihydroxy-4-hydroxyme...)
Affinity DataIC50:  5.80E+4nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089620(3,6-Dihydroxy-4-hydroxymethyl-9-(4-methoxy-phenyl)...)
Affinity DataIC50:  7.00E+4nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089618(9-(6-Chloro-pyridin-3-yl)-3,6-dihydroxy-4-hydroxym...)
Affinity DataIC50:  8.00E+4nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089617(3,6-Dihydroxy-4-hydroxymethyl-9-(3-methoxy-phenyl)...)
Affinity DataIC50: >9.30E+4nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089626(3,6-Dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-9...)
Affinity DataIC50:  9.90E+4nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089622(3,6-Dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-9...)
Affinity DataIC50:  1.01E+5nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed