Compile Data Set for Download or QSAR
Found 134 with Last Name = 'muir' and Initial = 'aw'
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50022775((m-Hydroxyphenyl)trimethylammonium dimethylcarbama...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CR5SP0PubMedDrugBank
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117612(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 2.60nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50366796(CHEMBL609440)copy SMILEScopy InChI
Affinity DataIC50: 4.5nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117595(1-Benzyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 4.60nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117614(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117618(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117577(1-Benzyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117594(1-Benzyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117584(1-Benzyl-4-[3-(2,3-dihydro-benzofuran-5-yl)-3-oxo-...)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:In vitro reversal of vecuronium-induced neuromuscular block in guinea pig hemi-diaphragm.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM8960((+/-)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimet...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117574(1-Benzyl-1-methyl-4-[3-(5-methyl-1-phenyl-1H-pyraz...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117583(1-Benzyl-4-(5,6-dimethoxy-1-oxo-indan-2-ylmethyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:In vitro reversal of vecuronium-induced neuromuscular block in guinea pig hemi-diaphragm.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117609(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 28nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50199518((-)-huperzine B | CHEMBL245079 | huperzine B)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117620(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117622(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117623(1-Cyclobutylmethyl-4-[3-(5,6-dimethoxy-benzo[b]thi...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117599(1-Benzyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 43nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117576(1-Benzyl-4-[3-(6-methoxy-naphthalen-2-yl)-3-oxo-pr...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117602(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 53nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117597(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 54nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117588(1-Benzyl-4-[3-(2,3-dihydro-benzofuran-5-yl)-3-oxo-...)copy SMILEScopy InChI
Affinity DataIC50: 66nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117611(1-tert-Butoxycarbonylmethyl-4-[3-(5,6-dimethoxy-be...)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117608(1-Benzyl-4-[2-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117578(1-Benzyl-4-[3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117596(1-Cyclopropylmethyl-4-[3-(5,6-dimethoxy-benzo[b]th...)copy SMILEScopy InChI
Affinity DataIC50: 110nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117606(1-Benzyl-4-[5-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 110nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117615(1-Benzyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117585(1-Benzyl-4-[3-(5,6-dimethoxy-1-methyl-1H-indol-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117579(1-Benzyl-1-methyl-4-[3-oxo-3-(2,3,4,5-tetrahydro-b...)copy SMILEScopy InChI
Affinity DataIC50: 139nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117599(1-Benzyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 219nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117599(1-Benzyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 219nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117591(4-(3-Benzo[1,3]dioxol-5-yl-3-oxo-propyl)-1-benzyl-...)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117605(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 280nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50108395(Benzyl-{3-[2-(3,4-dimethoxy-phenyl)-2-oxo-ethoxy]-...)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CR5SP0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117600(1-Benzyl-4-[5-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 380nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117613(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 390nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117580(1-Benzyl-1-methyl-4-[3-oxo-3-(2,3,4,5-tetrahydro-1...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117616(1-Benzyl-4-[2-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 520nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117603(1-Allyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen-2-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 540nMAssay Description:In vitro reversal of vecuronium-induced block in isolated guinea pig hemi-diaphragm.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50022775((m-Hydroxyphenyl)trimethylammonium dimethylcarbama...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:In vitro inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21J9B91PubMedDrugBank
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117599(1-Benzyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 665nMAssay Description:In vitro reversal of vecuronium-induced block in isolated guinea pig hemi-diaphragm.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117607(1-Benzyl-4-[2-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 750nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117604(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50108427((3-Acetoxy-phenyl)-allyl-dimethyl-ammonium; bromid...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CR5SP0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50108394(Allyl-(2-methoxy-phenyl)-dimethyl-ammonium; bromid...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CR5SP0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117619(1-Cyanomethyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117617(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50108397(Benzyl-{3-[3-(3,4-dimethoxy-phenyl)-3-oxo-propyl]-...)copy SMILEScopy InChI
Affinity DataIC50: 1.04E+3nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CR5SP0PubMed
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