Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50009980
TargetAcetylcholinesterase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089616(CHEMBL24686 | territrem B | 4a,12a-Dihydroxy-4,4,6...)
Affinity DataIC50: 8nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089627(Acetic acid 3-acetoxy-4-acetoxymethyl-12-hydroxy-4...)
Affinity DataIC50: 58nMAssay Description:Inhibitory activity against acyl-CoA:cholesterol acyltransferase (ACAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(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 against acyl-CoA:cholesterol acyltransferase (ACAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089616(CHEMBL24686 | territrem B | 4a,12a-Dihydroxy-4,4,6...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against acyl-CoA:cholesterol acyltransferase (ACAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed