Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50000679
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008574BDBM50008574(CHEMBL155945 | 2-[3-(1-Methyl-piperidin-4-yl)-prop...)
Affinity DataIC50: 0.820nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008578BDBM50008578(CHEMBL345847 | 2-[2-(1-Methyl-piperidin-4-yl)-ethy...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008576BDBM50008576(CHEMBL263322 | 2-[3-(1-Methyl-piperidin-4-yl)-prop...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008584BDBM50008584(CHEMBL155746 | 2-[3-(1-Methyl-piperidin-4-yl)-ally...)
Affinity DataIC50: 3nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008568BDBM50008568(CHEMBL158252 | 3-[2-(1-Methyl-piperidin-4-yl)-ethy...)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008579BDBM50008579(CHEMBL158232 | 1-Benzyl-4-methyl-piperidine)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008582BDBM50008582(CHEMBL153865 | 2-(1-Methyl-piperidin-4-ylmethyl)-i...)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008580BDBM50008580(CHEMBL345905 | 2-(1-Methyl-piperidin-4-ylmethyl)-i...)
Affinity DataIC50: 7.70nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008573BDBM50008573(CHEMBL156874 | 2-(1-Methyl-piperidin-4-ylmethylene...)
Affinity DataIC50: 8.40nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008588BDBM50008588(CHEMBL345241 | 1-Cyclohexylmethyl-4-methyl-piperid...)
Affinity DataIC50: 8.90nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008570BDBM50008570(CHEMBL158174 | 4-Methyl-1-(2-methyl-benzyl)-piperi...)
Affinity DataIC50: 10nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008575BDBM50008575(CHEMBL156157 | 2-(4-Methyl-piperazin-1-ylmethyl)-i...)
Affinity DataIC50: 94nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008577BDBM50008577(CHEMBL347354 | 4-Methyl-1-(2-nitro-benzyl)-piperid...)
Affinity DataIC50: 160nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008585BDBM50008585(CHEMBL343237 | 4-Methyl-1-phenethyl-piperidine)
Affinity DataIC50: 180nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008572BDBM50008572(CHEMBL155121 | 4-Methyl-1-naphthalen-1-ylmethyl-pi...)
Affinity DataIC50: 220nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008583BDBM50008583(CHEMBL156763 | 2-(4-Methyl-piperidin-1-ylmethyl)-i...)
Affinity DataIC50: 480nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008571BDBM50008571(CHEMBL157017 | 2-(1-Methyl-piperidin-4-ylidene)-in...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008586BDBM50008586(CHEMBL155128 | 4-Methyl-1-naphthalen-2-ylmethyl-pi...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008587BDBM50008587(CHEMBL348318 | 2-(1-Methyl-piperidin-4-yl)-indan-1...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008569BDBM50008569(CHEMBL157410 | 4-(1H-Inden-2-ylmethyl)-1-methyl-pi...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008581BDBM50008581(CHEMBL155768 | (4-Methyl-piperidin-1-yl)-phenyl-me...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed