Compile Data Set for Download or QSAR
Report error Found 96 Enz. Inhib. hit(s) with all data for entry = 50000346
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 23nMAssay Description:In vitro Butyrylcholinesterase inhibitory activity to determine its ability to reverse the cholinergic deficit characteristic of ADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004000(CHEMBL94 | physostigmine | Antilirium | Eserine | ...)
Affinity DataIC50: 35nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004000(CHEMBL94 | physostigmine | Antilirium | Eserine | ...)
Affinity DataIC50: 43nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004652(CHEMBL321605 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 76nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004664(CHEMBL107892 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 83nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004657(CHEMBL104681 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 120nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004667(CHEMBL320291 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 160nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 180nMAssay Description:In vitro acetyl cholinesterase (AChE-I) inhibitory activity, ability to reverse the cholinergic deficit characteristic of ADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004661(CHEMBL316973 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 200nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004669(CHEMBL106782 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 260nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004668(CHEMBL327135 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 270nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004674(CHEMBL318517 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 300nMAssay Description:Inhibition of [3H]N-methylscopolamine to rat muscarinic acetylcholine receptor M2 from heart tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004660(CHEMBL107673 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 310nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004674(CHEMBL318517 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 370nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50: 380nMAssay Description:Inhibition of [3H]N-methylscopolamine to rat muscarinic acetylcholine receptor M2 from heart tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004660(CHEMBL107673 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 380nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004660(CHEMBL107673 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 400nMAssay Description:Inhibition of [3H]N-methylscopolamine to rat muscarinic acetylcholine receptor M2 from heart tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004667(CHEMBL320291 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 430nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004666(CHEMBL106932 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 440nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004659(CHEMBL321808 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 470nMAssay Description:In vitro acetyl cholinesterase (AChE-I) inhibitory activity to determine its ability to reverse the cholinergic deficit characteristic of ADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50: 520nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004674(CHEMBL318517 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 530nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004659(CHEMBL321808 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 600nMAssay Description:Binding affinity against mouse Muscarinic acetylcholine receptor M2 using heart tissue and [3H]N-methylscopolamineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004658(CHEMBL106082 | 2-{5-[2-(5-Dimethylaminomethyl-fura...)
Affinity DataIC50: 630nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004662(CHEMBL108163 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 640nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004673(CHEMBL104355 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 650nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004672(CHEMBL104334 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 650nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50: 670nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004663(CHEMBL107254 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 680nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004670(CHEMBL106936 | N-Benzyl-N'-[2-(5-dimethylaminometh...)
Affinity DataIC50: 690nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004659(CHEMBL321808 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 970nMAssay Description:Binding affinity against mouse Muscarinic acetylcholine receptor M1 using cerebral cortex and [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004668(CHEMBL327135 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 1.10E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004663(CHEMBL107254 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 1.10E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004671(CHEMBL106418 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004670(CHEMBL106936 | N-Benzyl-N'-[2-(5-dimethylaminometh...)
Affinity DataIC50: 1.30E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004654(CHEMBL106344 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 1.30E+3nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004661(CHEMBL316973 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 1.40E+3nMAssay Description:Binding affinity against mouse muscarinic acetylcholine receptor M1 using cerebral cortex and [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004654(CHEMBL106344 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004662(CHEMBL108163 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 1.60E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004661(CHEMBL316973 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004658(CHEMBL106082 | 2-{5-[2-(5-Dimethylaminomethyl-fura...)
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004657(CHEMBL104681 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 2.00E+3nMAssay Description:Binding affinity against mouse Muscarinic acetylcholine receptor M1 using cerebral cortex and [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004670(CHEMBL106936 | N-Benzyl-N'-[2-(5-dimethylaminometh...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 2.10E+3nMAssay Description:Binding affinity against mouse M2 muscarinic receptor using heart tissue and [3H]N-methylscopolamineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004675(CHEMBL421601 | 2-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro acetyl cholinesterase (AChE-I) inhibitory activity to determine its ability to reverse the cholinergic deficit characteristic of ADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004663(CHEMBL107254 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004654(CHEMBL106344 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of [3H]N-methylscopolamine to rat muscarinic acetylcholine receptor M2 from heart tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004664(CHEMBL107892 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 2.40E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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