Compile Data Set for Download or QSAR
maximum 50k data
Found 50 with Last Name = 'hedberg' and Initial = 'k'
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50038733((3aS,8aR)-1-ethyl-3a-methyl-1,2,3,3a,8,8a-hexahydr...)
Affinity DataIC50:  20nMAssay Description:Concentration of the compound required to inhibit acetylcholinesterase isolated from human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005758((+)-Hexyl-carbamic acid 1-ethyl-3a-methyl-1,2,3,3a...)
Affinity DataIC50:  20nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005758((+)-Hexyl-carbamic acid 1-ethyl-3a-methyl-1,2,3,3a...)
Affinity DataIC50:  20nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50038733((3aS,8aR)-1-ethyl-3a-methyl-1,2,3,3a,8,8a-hexahydr...)
Affinity DataIC50:  20nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005761((+)-Heptyl-carbamic acid 1-ethyl-3a-methyl-1,2,3,3...)
Affinity DataIC50:  36nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005761((+)-Heptyl-carbamic acid 1-ethyl-3a-methyl-1,2,3,3...)
Affinity DataIC50:  36nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005763((+/-)-Methyl-carbamic acid 1-ethyl-3a-methyl-1,2,3...)
Affinity DataIC50:  38nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005761((+)-Heptyl-carbamic acid 1-ethyl-3a-methyl-1,2,3,3...)
Affinity DataIC50:  58nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50368602(CHEMBL2448609)
Affinity DataIC50:  62nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005759((+/-)-Benzyl-carbamic acid 1-ethyl-3a-methyl-1,2,3...)
Affinity DataIC50:  69nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50038740(CHEMBL61274 | Hexyl-carbamic acid 9-methyl-9-aza-t...)
Affinity DataIC50:  72nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005777((+/-)-Hexyl-carbamic acid 1,3a-dimethyl-1,2,3,3a,8...)
Affinity DataIC50:  77nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005776((+/-)-Butyl-carbamic acid 1-ethyl-3a-methyl-1,2,3,...)
Affinity DataIC50:  90nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005762((+/-)-Heptyl-carbamic acid 3a-methyl-1-propyl-1,2,...)
Affinity DataIC50:  93nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM10972((3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyr...)
Affinity DataIC50:  110nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM10972((3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyr...)
Affinity DataIC50:  110nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005775(CHEMBL32966 | Heptyl-carbamic acid 1,3a-dimethyl-1...)
Affinity DataIC50:  114nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038740(CHEMBL61274 | Hexyl-carbamic acid 9-methyl-9-aza-t...)
Affinity DataIC50:  122nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 5.0 mg/kg via peroral administrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50038732(CHEMBL413549 | Hexyl-carbamic acid 9-ethyl-9-aza-t...)
Affinity DataIC50:  125nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  128nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  128nMAssay Description:Concentration of the compound required to inhibit acetylcholinesterase isolated from human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticleDrugBank

TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  128nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50038736(CHEMBL64633 | Hexyl-carbamic acid 9-ethyl-1-methyl...)
Affinity DataIC50:  133nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038731(1,2,3,4-Tetrahydro-acridine | CHEMBL292518)
Affinity DataIC50:  136nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 6.6 mg/kg via intraperitoneal administrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50038734(CHEMBL64529 | Heptyl-carbamic acid 9-methyl-9-aza-...)
Affinity DataIC50:  143nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Pfizer

Curated by ChEMBL
LigandPNGBDBM10972((3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyr...)
Affinity DataIC50:  148nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 4.8 mg/kg via intraperitoneal administrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038733((3aS,8aR)-1-ethyl-3a-methyl-1,2,3,3a,8,8a-hexahydr...)
Affinity DataIC50:  148nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 0.8 mg/kg via intraperitoneal administrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038740(CHEMBL61274 | Hexyl-carbamic acid 9-methyl-9-aza-t...)
Affinity DataIC50:  148nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 1.2 mg/kg via intraperitoneal administrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038738(CHEMBL292421 | Heptyl-carbamic acid 9-ethyl-9-aza-...)
Affinity DataIC50:  153nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 4.4 mg/kg via intraperitoneal administrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005773((+/-)-Propyl-carbamic acid 1-ethyl-3a-methyl-1,2,3...)
Affinity DataIC50:  154nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038732(CHEMBL413549 | Hexyl-carbamic acid 9-ethyl-9-aza-t...)
Affinity DataIC50:  156nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 1.8 mg/kg via intraperitoneal administrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038734(CHEMBL64529 | Heptyl-carbamic acid 9-methyl-9-aza-...)
Affinity DataIC50:  159nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 3.6 mg/kg via intraperitoneal administrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50038737(CHEMBL302168 | Heptyl-carbamic acid 9-ethyl-1-meth...)
Affinity DataIC50:  159nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50038738(CHEMBL292421 | Heptyl-carbamic acid 9-ethyl-9-aza-...)
Affinity DataIC50:  169nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50038735(CHEMBL60379 | Methyl-carbamic acid 9-ethyl-9-aza-t...)
Affinity DataIC50:  171nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005770((+/-)-Phenyl-carbamic acid 1-ethyl-3a-methyl-1,2,3...)
Affinity DataIC50:  176nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50038739(Butyl-carbamic acid 9-ethyl-9-aza-tricyclo[6.3.1.0...)
Affinity DataIC50:  206nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005769((+/-)-Hexyl-carbamic acid 1-ethyl-1,2,3,3a,8,8a-he...)
Affinity DataIC50:  208nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005758((+)-Hexyl-carbamic acid 1-ethyl-3a-methyl-1,2,3,3a...)
Affinity DataIC50:  233nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50279804(CHEMBL359198 | Hexyl-carbamic acid (3aR,8aS)-1-eth...)
Affinity DataIC50:  233nMAssay Description:Concentration of the compound required to inhibit acetylcholinesterase isolated from human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005768((+/-)-Methyl-carbamic acid 1-ethyl-1,2,3,3a,8,8a-h...)
Affinity DataIC50:  253nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005772((+/-)-Heptyl-carbamic acid 1-ethyl-1,2,3,3a,8,8a-h...)
Affinity DataIC50:  381nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005760((+/-)-Heptyl-carbamic acid 1-benzyl-3a-methyl-1,2,...)
Affinity DataIC50:  506nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005765((+/-)-Hexyl-carbamic acid 1-propyl-1,2,3,3a,8,8a-h...)
Affinity DataIC50:  518nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005765((+/-)-Hexyl-carbamic acid 1-propyl-1,2,3,3a,8,8a-h...)
Affinity DataIC50:  546nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005771((+/-)-Heptyl-carbamic acid 1-propyl-1,2,3,3a,8,8a-...)
Affinity DataIC50:  629nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005764((+/-)-Butyl-carbamic acid 1-ethyl-1,2,3,3a,8,8a-he...)
Affinity DataIC50:  1.08E+3nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005767((+/-)-(1-Phenyl-ethyl)-carbamic acid 1-ethyl-3a-me...)
Affinity DataIC50:  1.33E+3nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005774((+/-)-Propyl-carbamic acid 1-ethyl-1,2,3,3a,8,8a-h...)
Affinity DataIC50:  2.19E+3nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50005766((+/-)-tert-Butyl-carbamic acid 1-ethyl-3a-methyl-1...)
Affinity DataIC50:  1.25E+4nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed