Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50036112
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005758BDBM50005758((+)-Hexyl-carbamic acid 1-ethyl-3a-methyl-1,2,3,3a...)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005758BDBM50005758((+)-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 Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005761BDBM50005761((-)-Heptyl-carbamic acid 1-ethyl-3a-methyl-1,2,3,3...)
Affinity DataIC50: 36nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005761BDBM50005761((-)-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 Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005763BDBM50005763(CHEMBL284519 | (+/-)-Methyl-carbamic acid 1-ethyl-...)
Affinity DataIC50: 38nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005761BDBM50005761((-)-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 Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368602BDBM50368602(CHEMBL2448609)
Affinity DataIC50: 62nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005759BDBM50005759(CHEMBL286690 | (+/-)-Benzyl-carbamic acid 1-ethyl-...)
Affinity DataIC50: 69nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005777BDBM50005777(CHEMBL284938 | (+/-)-Hexyl-carbamic acid 1,3a-dime...)
Affinity DataIC50: 77nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005776BDBM50005776(CHEMBL32452 | (+/-)-Butyl-carbamic acid 1-ethyl-3a...)
Affinity DataIC50: 90nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005762BDBM50005762(CHEMBL33642 | (+/-)-Heptyl-carbamic acid 3a-methyl...)
Affinity DataIC50: 93nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10972BDBM10972((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 Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005775BDBM50005775(CHEMBL32966 | Heptyl-carbamic acid 1,3a-dimethyl-1...)
Affinity DataIC50: 114nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004000BDBM50004000(CHEMBL94 | physostigmine | Antilirium | Eserine | ...)
Affinity DataIC50: 128nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005773BDBM50005773(CHEMBL32964 | (+/-)-Propyl-carbamic acid 1-ethyl-3...)
Affinity DataIC50: 154nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005770BDBM50005770(CHEMBL33161 | (+/-)-Phenyl-carbamic acid 1-ethyl-3...)
Affinity DataIC50: 176nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005769BDBM50005769(CHEMBL284369 | (+/-)-Hexyl-carbamic acid 1-ethyl-1...)
Affinity DataIC50: 208nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005758BDBM50005758((+)-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 Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005768BDBM50005768(CHEMBL287691 | (+/-)-Methyl-carbamic acid 1-ethyl-...)
Affinity DataIC50: 253nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005772BDBM50005772(CHEMBL32453 | (+/-)-Heptyl-carbamic acid 1-ethyl-1...)
Affinity DataIC50: 381nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005760BDBM50005760(CHEMBL288549 | (+/-)-Heptyl-carbamic acid 1-benzyl...)
Affinity DataIC50: 506nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005765BDBM50005765((+/-)-Hexyl-carbamic acid 1-propyl-1,2,3,3a,8,8a-h...)
Affinity DataIC50: 518nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005765BDBM50005765((+/-)-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 Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005771BDBM50005771(CHEMBL33098 | (+/-)-Heptyl-carbamic acid 1-propyl-...)
Affinity DataIC50: 629nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005764BDBM50005764(CHEMBL33727 | (+/-)-Butyl-carbamic acid 1-ethyl-1,...)
Affinity DataIC50: 1.08E+3nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005767BDBM50005767(CHEMBL33173 | (+/-)-(1-Phenyl-ethyl)-carbamic acid...)
Affinity DataIC50: 1.33E+3nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005774BDBM50005774(CHEMBL32653 | (+/-)-Propyl-carbamic acid 1-ethyl-1...)
Affinity DataIC50: 2.19E+3nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005766BDBM50005766(CHEMBL34002 | (+/-)-tert-Butyl-carbamic acid 1-eth...)
Affinity DataIC50: 1.25E+4nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed